[3H]JNJ-40068782

Ligand id: 6331

Name: [3H]JNJ-40068782    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 49.03
Molecular weight 333.18
XLogP 4.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK