ifenprodil

Ligand id: 5472

Name: ifenprodil

Structure and Physico-chemical Properties

2D Structure
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Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 43.7
Molecular weight 325.2
XLogP 4.04
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

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InChI standard key Download

Molecular structure representations generated using Open Babel