Ligand id: 6839

Name: phenprocoumon

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 46.53
Molecular weight 280.11
XLogP 6.74
No. Lipinski's rules broken 1

Molecular properties generated using the CDK