denufosol

Ligand id: 1737

Name: denufosol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 26
Hydrogen bond donors 10
Rotatable bonds 14
Topological polar surface area 421.51
Molecular weight 774.02
XLogP -8.17
No. Lipinski's rules broken 3

Molecular properties generated using the CDK