Ligand id: 7164

Name: diphenoxylate

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 53.33
Molecular weight 452.25
XLogP 10.15
No. Lipinski's rules broken 1

Molecular properties generated using the CDK