guaifenesin

Ligand id: 7617

Name: guaifenesin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 58.92
Molecular weight 198.09
XLogP 0.53
No. Lipinski's rules broken 0

Molecular properties generated using the CDK