d-CCPene

Ligand id: 4170

Name: d-CCPene

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 119.91
Molecular weight 250.07
XLogP -2.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK