remifentanil

Ligand id: 7292

Name: remifentanil

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View more information in the IUPHAR Pharmacology Education Project: remifentanil

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 10
Topological polar surface area 76.15
Molecular weight 376.2
XLogP 2.36
No. Lipinski's rules broken 0

Molecular properties generated using the CDK