DCPIB

Ligand id: 4174

Name: DCPIB

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 63.6
Molecular weight 426.14
XLogP 5.69
No. Lipinski's rules broken 1

Molecular properties generated using the CDK