brompheniramine

Ligand id: 7133

Name: brompheniramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 16.13
Molecular weight 318.07
XLogP 4.63
No. Lipinski's rules broken 0

Molecular properties generated using the CDK