cyclobenzaprine

Ligand id: 7152

Name: cyclobenzaprine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 3.24
Molecular weight 275.17
XLogP 8.49
No. Lipinski's rules broken 1

Molecular properties generated using the CDK