guanfacine

Ligand id: 522

Name: guanfacine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 81.47
Molecular weight 245.01
XLogP 1.56
No. Lipinski's rules broken 0

Molecular properties generated using the CDK