oxyphencyclimine

Ligand id: 7256

Name: oxyphencyclimine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 62.13
Molecular weight 344.21
XLogP 4.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK