{
  "@context": {
    "@vocab": "https://chemaxon.com/schema#",
    "schema": "https://schema.org/",
    "xsd": "http://www.w3.org/2001/XMLSchema#",
    "dcterms": "http://purl.org/dc/terms/",
    "chemaxon": "https://chemaxon.com/schema#",
    "ActivityTrainingRecord": "chemaxon:ActivityTrainingRecord",
    "pAct": {
      "@id": "chemaxon:pAct",
      "@type": "xsd:decimal"
    },
    "similarity": {
      "@id": "chemaxon:similarity",
      "@type": "xsd:decimal"
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    "AggregatedCalculationsRequest": "chemaxon:AggregatedCalculationsRequest",
    "calculations": {
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    "AggregatedCalculationsResult": "chemaxon:AggregatedCalculationsResult",
    "bbb": {
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      "@id": "chemaxon:charge",
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      "@id": "chemaxon:logp",
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    "major-microspecies": {
      "@id": "chemaxon:major-microspecies",
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    "pka": {
      "@id": "chemaxon:pka",
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    "AtomNumberIsotopePair": "chemaxon:AtomNumberIsotopePair",
    "AtomReference": "chemaxon:AtomReference",
    "isExplicitH": {
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      "@type": "xsd:boolean"
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    "BBBProperty": "chemaxon:BBBProperty",
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      "@id": "chemaxon:multipliedScore",
      "@type": "xsd:decimal"
    },
    "name": {
      "@id": "chemaxon:name",
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    "properties": {
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    "BatchAggregatedCalculationsRequest": "chemaxon:BatchAggregatedCalculationsRequest",
    "structures": {
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    "results": {
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    "BondDescriptorResult": "chemaxon:BondDescriptorResult",
    "atomIndices": {
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    "CalculationsRequest": "chemaxon:CalculationsRequest",
    "CalculatorsStructureRequestCanonicalTautomerRequest": "chemaxon:CalculatorsStructureRequestCanonicalTautomerRequest",
    "normalTautomerGenerationMode": {
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      "@id": "chemaxon:resultMoleculeFormat",
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    "CalculatorsStructureRequestChargeRequest": "chemaxon:CalculatorsStructureRequestChargeRequest",
    "ph": {
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      "@type": "xsd:decimal"
    },
    "CalculatorsStructureRequestChemTermRequest": "chemaxon:CalculatorsStructureRequestChemTermRequest",
    "chemterm": {
      "@id": "chemaxon:chemterm",
      "@type": "xsd:string"
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    "CalculatorsStructureRequestConformationRequest": "chemaxon:CalculatorsStructureRequestConformationRequest",
    "conformerCount": {
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    "diversity": {
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    "CalculatorsStructureRequestEmptyRequest": "chemaxon:CalculatorsStructureRequestEmptyRequest",
    "CalculatorsStructureRequestHBDARequest": "chemaxon:CalculatorsStructureRequestHBDARequest",
    "excludeHalogens": {
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    "excludeSulfur": {
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      "@type": "xsd:boolean"
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    "outputStructureIncluded": {
      "@id": "chemaxon:outputStructureIncluded",
      "@type": "xsd:boolean"
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    "pH": {
      "@id": "chemaxon:pH",
      "@type": "xsd:decimal"
    },
    "CalculatorsStructureRequestHergActivityRequest": "chemaxon:CalculatorsStructureRequestHergActivityRequest",
    "CalculatorsStructureRequestHergClassRequest": "chemaxon:CalculatorsStructureRequestHergClassRequest",
    "CalculatorsStructureRequestIsoelectricPointRequest": "chemaxon:CalculatorsStructureRequestIsoelectricPointRequest",
    "pHStep": {
      "@id": "chemaxon:pHStep",
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    "precision": {
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    "CalculatorsStructureRequestLogDRequest": "chemaxon:CalculatorsStructureRequestLogDRequest",
    "detailedResult": {
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    "CalculatorsStructureRequestLogPRequest": "chemaxon:CalculatorsStructureRequestLogPRequest",
    "atomIncrements": {
      "@id": "chemaxon:atomIncrements",
      "@type": "xsd:boolean"
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    "method": {
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    },
    "CalculatorsStructureRequestMajorMicrospeciesRequest": "chemaxon:CalculatorsStructureRequestMajorMicrospeciesRequest",
    "keepExplicitHydrogens": {
      "@id": "chemaxon:keepExplicitHydrogens",
      "@type": "xsd:boolean"
    },
    "takeMajorTautomericForm": {
      "@id": "chemaxon:takeMajorTautomericForm",
      "@type": "xsd:boolean"
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    "CalculatorsStructureRequestNmrRequest": "chemaxon:CalculatorsStructureRequestNmrRequest",
    "coupled": {
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      "@type": "xsd:boolean"
    },
    "frequency": {
      "@id": "chemaxon:frequency",
      "@type": "xsd:decimal"
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    "implicitHydrogenMode": {
      "@id": "chemaxon:implicitHydrogenMode",
      "@type": "xsd:boolean"
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    "nucleus": {
      "@id": "chemaxon:nucleus",
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    "resolution": {
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    "unit": {
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    "CalculatorsStructureRequestPartialElementalAnalysisRequest": "chemaxon:CalculatorsStructureRequestPartialElementalAnalysisRequest",
    "ids": {
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    "indexes": {
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    "CalculatorsStructureRequestPkaDistributionRequest": "chemaxon:CalculatorsStructureRequestPkaDistributionRequest",
    "considerTautomerization": {
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    "pKaLowerLimit": {
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      "@type": "xsd:decimal"
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    "pKaUpperLimit": {
      "@id": "chemaxon:pKaUpperLimit",
      "@type": "xsd:decimal"
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    "temperature": {
      "@id": "chemaxon:temperature",
      "@type": "xsd:decimal"
    },
    "CalculatorsStructureRequestPkaRequest": "chemaxon:CalculatorsStructureRequestPkaRequest",
    "micro": {
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      "@type": "xsd:boolean"
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    "prefix": {
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    "types": {
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    "CalculatorsStructureRequestPolarSurfaceAreaRequest": "chemaxon:CalculatorsStructureRequestPolarSurfaceAreaRequest",
    "excludePhosphorus": {
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      "@type": "xsd:boolean"
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    "CalculatorsStructureRequestSolubilityRequest": "chemaxon:CalculatorsStructureRequestSolubilityRequest",
    "CalculatorsStructureRequestStereoisomerRequest": "chemaxon:CalculatorsStructureRequestStereoisomerRequest",
    "maxStereoisomerCount": {
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    "protectDoubleBondStereo": {
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      "@type": "xsd:boolean"
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      "@type": "xsd:boolean"
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    "verify3d": {
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      "@type": "xsd:boolean"
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    "CalculatorsStructureRequestTopologyAnalyserRequest": "chemaxon:CalculatorsStructureRequestTopologyAnalyserRequest",
    "aliphaticRingSize": {
      "@id": "chemaxon:aliphaticRingSize",
      "@type": "xsd:integer"
    },
    "aromaticRingSize": {
      "@id": "chemaxon:aromaticRingSize",
      "@type": "xsd:integer"
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    "aromatizationMethod": {
      "@id": "chemaxon:aromatizationMethod",
      "@type": "xsd:string"
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    "carboRingSize": {
      "@id": "chemaxon:carboRingSize",
      "@type": "xsd:integer"
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    "fusedAliphaticRingSize": {
      "@id": "chemaxon:fusedAliphaticRingSize",
      "@type": "xsd:integer"
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    "fusedAromaticRingSize": {
      "@id": "chemaxon:fusedAromaticRingSize",
      "@type": "xsd:integer"
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    "heteroAliphaticRingSize": {
      "@id": "chemaxon:heteroAliphaticRingSize",
      "@type": "xsd:integer"
    },
    "heteroAromaticRingSize": {
      "@id": "chemaxon:heteroAromaticRingSize",
      "@type": "xsd:integer"
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    "heteroRingSize": {
      "@id": "chemaxon:heteroRingSize",
      "@type": "xsd:integer"
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    "operations": {
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    "ringSize": {
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    "CanonicalTautomerRequest": "chemaxon:CanonicalTautomerRequest",
    "CanonicalTautomerResult": "chemaxon:CanonicalTautomerResult",
    "ChargeRequest": "chemaxon:ChargeRequest",
    "ChargeResult": "chemaxon:ChargeResult",
    "formalCharge": {
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      "@type": "xsd:integer"
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    "formalChargeByAtom": {
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      "@container": "@list"
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    "totalChargeByAtom": {
      "@id": "chemaxon:totalChargeByAtom",
      "@container": "@list"
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    "ConformationRequest": "chemaxon:ConformationRequest",
    "ConformerResult": "chemaxon:ConformerResult",
    "energy": {
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    "P": {
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      "@type": "xsd:decimal"
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    "DominantTautomerRequest": "chemaxon:DominantTautomerRequest",
    "DominantTautomerResult": "chemaxon:DominantTautomerResult",
    "structureDistribution": {
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    "ElementalAnalysisCalculatorsStructureRequest": "chemaxon:ElementalAnalysisCalculatorsStructureRequest",
    "countAtoms": {
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    "countIsotopes": {
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    "ElementalAnalysisRequest": "chemaxon:ElementalAnalysisRequest",
    "ElementalAnalysisResult": "chemaxon:ElementalAnalysisResult",
    "allAtomCount": {
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    "composition": {
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    "dotDisconnectedFormalChargeFormula": {
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    "dotDisconnectedFormula": {
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    "dotDisconnectedIsotopeFormalChargeFormula": {
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    "dotDisconnectedIsotopeFormula": {
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    "exactMass": {
      "@id": "chemaxon:exactMass",
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    "formalChargeFormula": {
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    "formula": {
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    "groupedDotDisconnectedFormula": {
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    "heavyAtomCount": {
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    "isotopeFormalChargeFormula": {
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      "@id": "chemaxon:isotopeFormula",
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    "message": {
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    "HBDARequest": "chemaxon:HBDARequest",
    "HBDAResult": "chemaxon:HBDAResult",
    "acceptorAtomCount": {
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      "@type": "xsd:integer"
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    "acceptorSiteCount": {
      "@id": "chemaxon:acceptorSiteCount",
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    },
    "acceptorSiteCountsByAtomIndex": {
      "@id": "chemaxon:acceptorSiteCountsByAtomIndex",
      "@container": "@list"
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    "donorAtomCount": {
      "@id": "chemaxon:donorAtomCount",
      "@type": "xsd:integer"
    },
    "donorSiteCount": {
      "@id": "chemaxon:donorSiteCount",
      "@type": "xsd:integer"
    },
    "donorSiteCountsByAtomIndex": {
      "@id": "chemaxon:donorSiteCountsByAtomIndex",
      "@container": "@list"
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    "HLBResult": "chemaxon:HLBResult",
    "cxnHlbValue": {
      "@id": "chemaxon:cxnHlbValue",
      "@type": "xsd:decimal"
    },
    "daviesHlbValue": {
      "@id": "chemaxon:daviesHlbValue",
      "@type": "xsd:decimal"
    },
    "griffinHlbValue": {
      "@id": "chemaxon:griffinHlbValue",
      "@type": "xsd:decimal"
    },
    "requiredHLBValue": {
      "@id": "chemaxon:requiredHLBValue",
      "@type": "xsd:decimal"
    },
    "HergActivityResult": "chemaxon:HergActivityResult",
    "mostSimilars": {
      "@id": "chemaxon:mostSimilars",
      "@container": "@list"
    },
    "pActError": {
      "@id": "chemaxon:pActError",
      "@type": "xsd:decimal"
    },
    "HergClassResult": "chemaxon:HergClassResult",
    "hergClassError": {
      "@id": "chemaxon:hergClassError",
      "@container": "@list"
    },
    "probabilities": {
      "@id": "chemaxon:probabilities",
      "@container": "@list"
    },
    "IsoelectricPointRequest": "chemaxon:IsoelectricPointRequest",
    "IsoelectricPointResult": "chemaxon:IsoelectricPointResult",
    "chargeDistribution": {
      "@id": "chemaxon:chargeDistribution",
      "@container": "@list"
    },
    "isoelectricPoint": {
      "@id": "chemaxon:isoelectricPoint",
      "@type": "xsd:decimal"
    },
    "LogDEntry": "chemaxon:LogDEntry",
    "details": {
      "@id": "chemaxon:details",
      "@container": "@list"
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    "LogDRequest": "chemaxon:LogDRequest",
    "LogDResult": "chemaxon:LogDResult",
    "logDByPh": {
      "@id": "chemaxon:logDByPh",
      "@container": "@list"
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    "LogDValueDetails": "chemaxon:LogDValueDetails",
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      "@type": "xsd:decimal"
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    "microspecies": {
      "@id": "chemaxon:microspecies",
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    "LogPResult": "chemaxon:LogPResult",
    "logP": {
      "@id": "chemaxon:logP",
      "@type": "xsd:decimal"
    },
    "logPByAtom": {
      "@id": "chemaxon:logPByAtom",
      "@container": "@list"
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    "MajorMicrospeciesRequest": "chemaxon:MajorMicrospeciesRequest",
    "MajorMicrospeciesResult": "chemaxon:MajorMicrospeciesResult",
    "Multiplet": "chemaxon:Multiplet",
    "atomIndexes": {
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    },
    "couplingConstants": {
      "@id": "chemaxon:couplingConstants",
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      "@id": "chemaxon:domainMin",
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    "intensity": {
      "@id": "chemaxon:intensity",
      "@type": "xsd:decimal"
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      "@type": "xsd:string"
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    "NmrRequest": "chemaxon:NmrRequest",
    "NmrResult": "chemaxon:NmrResult",
    "atomReferences": {
      "@id": "chemaxon:atomReferences",
      "@container": "@list"
    },
    "multiplets": {
      "@id": "chemaxon:multiplets",
      "@container": "@list"
    },
    "xy": {
      "@id": "chemaxon:xy",
      "@container": "@list"
    },
    "OptionalResultBBBResult": "chemaxon:OptionalResultBBBResult",
    "error": {
      "@id": "chemaxon:error",
      "@type": "@id"
    },
    "OptionalResultCanonicalTautomerResult": "chemaxon:OptionalResultCanonicalTautomerResult",
    "OptionalResultChargeResult": "chemaxon:OptionalResultChargeResult",
    "OptionalResultCnsMpoResult": "chemaxon:OptionalResultCnsMpoResult",
    "OptionalResultDominantTautomerResult": "chemaxon:OptionalResultDominantTautomerResult",
    "OptionalResultElementalAnalysisResult": "chemaxon:OptionalResultElementalAnalysisResult",
    "OptionalResultHBDAResult": "chemaxon:OptionalResultHBDAResult",
    "OptionalResultHLBResult": "chemaxon:OptionalResultHLBResult",
    "OptionalResultIsoelectricPointResult": "chemaxon:OptionalResultIsoelectricPointResult",
    "OptionalResultListConformerResult": "chemaxon:OptionalResultListConformerResult",
    "OptionalResultLogDResult": "chemaxon:OptionalResultLogDResult",
    "OptionalResultLogPResult": "chemaxon:OptionalResultLogPResult",
    "OptionalResultMajorMicrospeciesResult": "chemaxon:OptionalResultMajorMicrospeciesResult",
    "OptionalResultNmrResult": "chemaxon:OptionalResultNmrResult",
    "OptionalResultPkaDistributionResult": "chemaxon:OptionalResultPkaDistributionResult",
    "structureDistributionsByPh": {
      "@id": "chemaxon:structureDistributionsByPh",
      "@container": "@list"
    },
    "OptionalResultPkaResult": "chemaxon:OptionalResultPkaResult",
    "acidicValuesByAtom": {
      "@id": "chemaxon:acidicValuesByAtom",
      "@container": "@list"
    },
    "basicValuesByAtom": {
      "@id": "chemaxon:basicValuesByAtom",
      "@container": "@list"
    },
    "maxBasicValue": {
      "@id": "chemaxon:maxBasicValue",
      "@type": "xsd:decimal"
    },
    "minAcidicValue": {
      "@id": "chemaxon:minAcidicValue",
      "@type": "xsd:decimal"
    },
    "pkaValuesByAtom": {
      "@id": "chemaxon:pkaValuesByAtom",
      "@container": "@list"
    },
    "OptionalResultPolarSurfaceAreaResult": "chemaxon:OptionalResultPolarSurfaceAreaResult",
    "polarSurfaceArea": {
      "@id": "chemaxon:polarSurfaceArea",
      "@type": "xsd:decimal"
    },
    "OptionalResultSolubilityResult": "chemaxon:OptionalResultSolubilityResult",
    "intrinsicSolubility": {
      "@id": "chemaxon:intrinsicSolubility",
      "@type": "xsd:decimal"
    },
    "phDependentSolubilities": {
      "@id": "chemaxon:phDependentSolubilities",
      "@container": "@list"
    },
    "OptionalResultStereoisomerResult": "chemaxon:OptionalResultStereoisomerResult",
    "molecules": {
      "@id": "chemaxon:molecules",
      "@container": "@list"
    },
    "OptionalResultTopologyAnalyserResult": "chemaxon:OptionalResultTopologyAnalyserResult",
    "aliphaticAtomCount": {
      "@id": "chemaxon:aliphaticAtomCount",
      "@type": "xsd:integer"
    },
    "aliphaticBondCount": {
      "@id": "chemaxon:aliphaticBondCount",
      "@type": "xsd:integer"
    },
    "aliphaticRingCount": {
      "@id": "chemaxon:aliphaticRingCount",
      "@type": "xsd:integer"
    },
    "aliphaticRings": {
      "@id": "chemaxon:aliphaticRings",
      "@container": "@list"
    },
    "aromaticAtomCount": {
      "@id": "chemaxon:aromaticAtomCount",
      "@type": "xsd:integer"
    },
    "aromaticBondCount": {
      "@id": "chemaxon:aromaticBondCount",
      "@type": "xsd:integer"
    },
    "aromaticRingCount": {
      "@id": "chemaxon:aromaticRingCount",
      "@type": "xsd:integer"
    },
    "aromaticRings": {
      "@id": "chemaxon:aromaticRings",
      "@container": "@list"
    },
    "asymmmetricAtoms": {
      "@id": "chemaxon:asymmmetricAtoms",
      "@container": "@list"
    },
    "balabanIndex": {
      "@id": "chemaxon:balabanIndex",
      "@type": "xsd:decimal"
    },
    "bondCount": {
      "@id": "chemaxon:bondCount",
      "@type": "xsd:integer"
    },
    "carboAliphaticRingCount": {
      "@id": "chemaxon:carboAliphaticRingCount",
      "@type": "xsd:integer"
    },
    "carboAromaticRingCount": {
      "@id": "chemaxon:carboAromaticRingCount",
      "@type": "xsd:integer"
    },
    "carboRingCount": {
      "@id": "chemaxon:carboRingCount",
      "@type": "xsd:integer"
    },
    "carboRings": {
      "@id": "chemaxon:carboRings",
      "@container": "@list"
    },
    "chainAtomCount": {
      "@id": "chemaxon:chainAtomCount",
      "@type": "xsd:integer"
    },
    "chainBondCount": {
      "@id": "chemaxon:chainBondCount",
      "@type": "xsd:integer"
    },
    "chiralCenterCount": {
      "@id": "chemaxon:chiralCenterCount",
      "@type": "xsd:integer"
    },
    "chiralCenters": {
      "@id": "chemaxon:chiralCenters",
      "@container": "@list"
    },
    "coloredLargestConjugatedSystem": {
      "@id": "chemaxon:coloredLargestConjugatedSystem",
      "@type": "xsd:string"
    },
    "cyclomaticNumber": {
      "@id": "chemaxon:cyclomaticNumber",
      "@type": "xsd:integer"
    },
    "distanceDegree": {
      "@id": "chemaxon:distanceDegree",
      "@container": "@list"
    },
    "eccentricity": {
      "@id": "chemaxon:eccentricity",
      "@container": "@list"
    },
    "fragmentCount": {
      "@id": "chemaxon:fragmentCount",
      "@type": "xsd:integer"
    },
    "fsp3": {
      "@id": "chemaxon:fsp3",
      "@type": "xsd:decimal"
    },
    "fusedAliphaticRingCount": {
      "@id": "chemaxon:fusedAliphaticRingCount",
      "@type": "xsd:integer"
    },
    "fusedAliphaticRings": {
      "@id": "chemaxon:fusedAliphaticRings",
      "@container": "@list"
    },
    "fusedAromaticRingCount": {
      "@id": "chemaxon:fusedAromaticRingCount",
      "@type": "xsd:integer"
    },
    "fusedAromaticRings": {
      "@id": "chemaxon:fusedAromaticRings",
      "@container": "@list"
    },
    "fusedRingCount": {
      "@id": "chemaxon:fusedRingCount",
      "@type": "xsd:integer"
    },
    "hararyIndex": {
      "@id": "chemaxon:hararyIndex",
      "@type": "xsd:decimal"
    },
    "heteroAliphaticRingCount": {
      "@id": "chemaxon:heteroAliphaticRingCount",
      "@type": "xsd:integer"
    },
    "heteroAliphaticRings": {
      "@id": "chemaxon:heteroAliphaticRings",
      "@container": "@list"
    },
    "heteroAromaticRingCount": {
      "@id": "chemaxon:heteroAromaticRingCount",
      "@type": "xsd:integer"
    },
    "heteroAromaticRings": {
      "@id": "chemaxon:heteroAromaticRings",
      "@container": "@list"
    },
    "heteroRingCount": {
      "@id": "chemaxon:heteroRingCount",
      "@type": "xsd:integer"
    },
    "heteroRings": {
      "@id": "chemaxon:heteroRings",
      "@container": "@list"
    },
    "hyperWienerIndex": {
      "@id": "chemaxon:hyperWienerIndex",
      "@type": "xsd:integer"
    },
    "isConnectedGraph": {
      "@id": "chemaxon:isConnectedGraph",
      "@type": "xsd:boolean"
    },
    "largestConjugatedSystem": {
      "@id": "chemaxon:largestConjugatedSystem",
      "@container": "@list"
    },
    "largestConjugatedSystemSize": {
      "@id": "chemaxon:largestConjugatedSystemSize",
      "@type": "xsd:integer"
    },
    "largestRing": {
      "@id": "chemaxon:largestRing",
      "@container": "@list"
    },
    "largestRingSize": {
      "@id": "chemaxon:largestRingSize",
      "@type": "xsd:integer"
    },
    "largestRingSizeOfAtom": {
      "@id": "chemaxon:largestRingSizeOfAtom",
      "@container": "@list"
    },
    "largestRingSystem": {
      "@id": "chemaxon:largestRingSystem",
      "@container": "@list"
    },
    "largestRingSystemSize": {
      "@id": "chemaxon:largestRingSystemSize",
      "@type": "xsd:integer"
    },
    "plattIndex": {
      "@id": "chemaxon:plattIndex",
      "@type": "xsd:integer"
    },
    "possibleCTBondCount": {
      "@id": "chemaxon:possibleCTBondCount",
      "@type": "xsd:integer"
    },
    "possibleCTBonds": {
      "@id": "chemaxon:possibleCTBonds",
      "@container": "@list"
    },
    "randicIndex": {
      "@id": "chemaxon:randicIndex",
      "@type": "xsd:decimal"
    },
    "ringAtomCount": {
      "@id": "chemaxon:ringAtomCount",
      "@type": "xsd:integer"
    },
    "ringBondCount": {
      "@id": "chemaxon:ringBondCount",
      "@type": "xsd:integer"
    },
    "ringCount": {
      "@id": "chemaxon:ringCount",
      "@type": "xsd:integer"
    },
    "ringCountOfAtom": {
      "@id": "chemaxon:ringCountOfAtom",
      "@container": "@list"
    },
    "ringSystemCount": {
      "@id": "chemaxon:ringSystemCount",
      "@type": "xsd:integer"
    },
    "ringSystems": {
      "@id": "chemaxon:ringSystems",
      "@container": "@list"
    },
    "rings": {
      "@id": "chemaxon:rings",
      "@container": "@list"
    },
    "rotatableBondCount": {
      "@id": "chemaxon:rotatableBondCount",
      "@type": "xsd:integer"
    },
    "smallestRing": {
      "@id": "chemaxon:smallestRing",
      "@container": "@list"
    },
    "smallestRingSize": {
      "@id": "chemaxon:smallestRingSize",
      "@type": "xsd:integer"
    },
    "smallestRingSizeOfAtom": {
      "@id": "chemaxon:smallestRingSizeOfAtom",
      "@container": "@list"
    },
    "smallestRingSystem": {
      "@id": "chemaxon:smallestRingSystem",
      "@container": "@list"
    },
    "smallestRingSystemSize": {
      "@id": "chemaxon:smallestRingSystemSize",
      "@type": "xsd:integer"
    },
    "stereoDoubleBondCount": {
      "@id": "chemaxon:stereoDoubleBondCount",
      "@type": "xsd:integer"
    },
    "stericEffect": {
      "@id": "chemaxon:stericEffect",
      "@container": "@list"
    },
    "szegedIndex": {
      "@id": "chemaxon:szegedIndex",
      "@type": "xsd:integer"
    },
    "wienerIndex": {
      "@id": "chemaxon:wienerIndex",
      "@type": "xsd:integer"
    },
    "wienerPolarity": {
      "@id": "chemaxon:wienerPolarity",
      "@type": "xsd:integer"
    },
    "PartialElementalAnalysisResult": "chemaxon:PartialElementalAnalysisResult",
    "atomCount": {
      "@id": "chemaxon:atomCount",
      "@type": "xsd:integer"
    },
    "radical": {
      "@id": "chemaxon:radical",
      "@type": "xsd:integer"
    },
    "PhDoubleEntry": "chemaxon:PhDoubleEntry",
    "PhSequence": "chemaxon:PhSequence",
    "pHLower": {
      "@id": "chemaxon:pHLower",
      "@type": "xsd:decimal"
    },
    "pHUpper": {
      "@id": "chemaxon:pHUpper",
      "@type": "xsd:decimal"
    },
    "PkaDistributionRequest": "chemaxon:PkaDistributionRequest",
    "PkaDistributionResult": "chemaxon:PkaDistributionResult",
    "PkaRequest": "chemaxon:PkaRequest",
    "PkaResult": "chemaxon:PkaResult",
    "PolarSurfaceAreaRequest": "chemaxon:PolarSurfaceAreaRequest",
    "PolarSurfaceAreaResult": "chemaxon:PolarSurfaceAreaResult",
    "Property": "chemaxon:Property",
    "SolubilityRequest": "chemaxon:SolubilityRequest",
    "SolubilityResult": "chemaxon:SolubilityResult",
    "StereoisomerRequest": "chemaxon:StereoisomerRequest",
    "StereoisomerResult": "chemaxon:StereoisomerResult",
    "StructureDistributionByPh": "chemaxon:StructureDistributionByPh",
    "percentages": {
      "@id": "chemaxon:percentages",
      "@container": "@list"
    },
    "TopologyAnalyserRequest": "chemaxon:TopologyAnalyserRequest",
    "TopologyAnalyserResult": "chemaxon:TopologyAnalyserResult",
    "AdditionalData": "chemaxon:AdditionalData",
    "AdditionalDataChange": "chemaxon:AdditionalDataChange",
    "errorMessage": {
      "@id": "chemaxon:errorMessage",
      "@type": "xsd:string"
    },
    "AdditionalDataUpdateRequest": "chemaxon:AdditionalDataUpdateRequest",
    "id": {
      "@id": "chemaxon:id",
      "@type": "xsd:string"
    },
    "idType": {
      "@id": "chemaxon:idType",
      "@type": "xsd:string"
    },
    "additionalData": {
      "@id": "chemaxon:additionalData",
      "@container": "@list"
    },
    "AdvancedAutoRegisterRequest": "chemaxon:AdvancedAutoRegisterRequest",
    "source": {
      "@id": "chemaxon:source",
      "@type": "xsd:string"
    },
    "lotId": {
      "@id": "chemaxon:lotId",
      "@type": "xsd:integer"
    },
    "lnbRef": {
      "@id": "chemaxon:lnbRef",
      "@type": "xsd:string"
    },
    "alternativeIdentifierTypeIds": {
      "@id": "chemaxon:alternativeIdentifierTypeIds",
      "@container": "@list"
    },
    "preRegistration": {
      "@id": "chemaxon:preRegistration",
      "@type": "xsd:boolean"
    },
    "drawnStructure": {
      "@id": "chemaxon:drawnStructure",
      "@type": "@id"
    },
    "switchers": {
      "@id": "chemaxon:switchers"
    },
    "matchOptions": {
      "@id": "chemaxon:matchOptions",
      "@type": "@id"
    },
    "systemSwitcherWrapper": {
      "@id": "chemaxon:systemSwitcherWrapper",
      "@type": "@id"
    },
    "AdvancedRegisterRequest": "chemaxon:AdvancedRegisterRequest",
    "submissionId": {
      "@id": "chemaxon:submissionId",
      "@type": "xsd:integer"
    },
    "checkers": {
      "@id": "chemaxon:checkers",
      "@container": "@list"
    },
    "AmendBulkField": "chemaxon:AmendBulkField",
    "field": {
      "@id": "chemaxon:field",
      "@type": "xsd:string"
    },
    "AmendBulkRowWithStructure": "chemaxon:AmendBulkRowWithStructure",
    "uploadId": {
      "@id": "chemaxon:uploadId",
      "@type": "xsd:integer"
    },
    "rowIndex": {
      "@id": "chemaxon:rowIndex",
      "@type": "xsd:integer"
    },
    "identifier": {
      "@id": "chemaxon:identifier",
      "@type": "xsd:string"
    },
    "status": {
      "@id": "chemaxon:status",
      "@type": "@id"
    },
    "fields": {
      "@id": "chemaxon:fields",
      "@container": "@list"
    },
    "AmendStructureRequest": "chemaxon:AmendStructureRequest",
    "data": {
      "@id": "chemaxon:data",
      "@container": "@list"
    },
    "matchOption": {
      "@id": "chemaxon:matchOption",
      "@type": "@id"
    },
    "AmendStructureResponse": "chemaxon:AmendStructureResponse",
    "amendmentId": {
      "@id": "chemaxon:amendmentId",
      "@type": "xsd:integer"
    },
    "affectedCompounds": {
      "@id": "chemaxon:affectedCompounds",
      "@container": "@list"
    },
    "AmendmentData": "chemaxon:AmendmentData",
    "AmendmentIDResult": "chemaxon:AmendmentIDResult",
    "original": {
      "@id": "chemaxon:original",
      "@type": "xsd:string"
    },
    "result": {
      "@id": "chemaxon:result",
      "@type": "xsd:string"
    },
    "AmendmentResponse": "chemaxon:AmendmentResponse",
    "AmendmentStatistics": "chemaxon:AmendmentStatistics",
    "label": {
      "@id": "chemaxon:label",
      "@type": "xsd:string"
    },
    "tag": {
      "@id": "chemaxon:tag",
      "@type": "xsd:string"
    },
    "amendmentStatus": {
      "@id": "chemaxon:amendmentStatus",
      "@type": "xsd:string"
    },
    "ApplySwitchersRequest": "chemaxon:ApplySwitchersRequest",
    "format": {
      "@id": "chemaxon:format",
      "@type": "xsd:string"
    }
  },
  "@type": "schema:Dataset",
  "schema:name": "Chemaxon API JSON-LD context",
  "schema:description": "A JSON-LD @context for the objects Chemaxon's own API contract declares: one class per component schema, one property per declared field, typed from the contract. Derived by script (derive-json-ld.py, 2026-11-03) from openapi/chemaxon-calculations-openapi.yml, openapi/chemaxon-compound-registration-openapi.yml, openapi/chemaxon-database-search-openapi.yml.",
  "dcterms:created": "2026-11-03",
  "dcterms:source": [
    "openapi/chemaxon-calculations-openapi.yml",
    "openapi/chemaxon-compound-registration-openapi.yml",
    "openapi/chemaxon-database-search-openapi.yml",
    "openapi/chemaxon-input-output-openapi.yml",
    "openapi/chemaxon-markush-enumeration-openapi.yml"
  ]
}