deferiprone

Ligand id: 7456

Name: deferiprone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 40.54
Molecular weight 139.06
XLogP 0.35
No. Lipinski's rules broken 0

Molecular properties generated using the CDK