oxymorphone

Ligand id: 7094

Name: oxymorphone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 0
Topological polar surface area 70
Molecular weight 301.13
XLogP -0
No. Lipinski's rules broken 0

Molecular properties generated using the CDK