phenacetin

Ligand id: 7402

Name: phenacetin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 38.33
Molecular weight 179.09
XLogP 2.02
No. Lipinski's rules broken 0

Molecular properties generated using the CDK