suprofen

Ligand id: 7298

Name: suprofen

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 82.61
Molecular weight 260.05
XLogP 3.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK