pirbuterol

Ligand id: 7272

Name: pirbuterol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 85.61
Molecular weight 240.15
XLogP 0.55
No. Lipinski's rules broken 0

Molecular properties generated using the CDK