rufinamide

Ligand id: 7470

Name: rufinamide

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 73.8
Molecular weight 238.07
XLogP 0.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK