!!net.sf.blueobelisk.BODODescriptor
ontologyReference: http://www.blueobelisk.org/ontologies/chemoinformatics-algorithms/#rotatableBondsCount
implementations:
- identifier: '$Id: 75ae921845de8bd2afa9094077b54a7f8a79e4c1 $'
  title: org.openscience.cdk.qsar.descriptors.molecular.RotatableBondsCountDescriptor
  vendor: The Chemistry Development Kit
  parameters: {includeTerminals: false}
