Ligand id: 9420

Name: esflurbiprofen

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 37.3
Molecular weight 244.09
XLogP 5.51
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

1. Geisslinger G, Schaible HG. (1996)
New insights into the site and mode of antinociceptive action of flurbiprofen enantiomers.
J Clin Pharmacol, 36 (6): 513-20. [PMID:8809636]