diphenylpyraline

Ligand id: 7165

Name: diphenylpyraline

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 12.47
Molecular weight 281.18
XLogP 6.27
No. Lipinski's rules broken 1

Molecular properties generated using the CDK