loratadine

Ligand id: 7216

Name: loratadine

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 42.43
Molecular weight 382.14
XLogP 4.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK