tripelennamine

Ligand id: 7318

Name: tripelennamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 19.37
Molecular weight 255.17
XLogP 4.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

References
1. Govoni M, Bakker RA, van de Wetering I, Smit MJ, Menge WM, Timmerman H, Elz S, Schunack W, Leurs R. (2003)
Synthesis and pharmacological identification of neutral histamine H1-receptor antagonists.
J. Med. Chem.46 (26): 5812-24. [PMID:14667234]