salbutamol

Ligand id: 558

Name: salbutamol

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 72.72
Molecular weight 239.15
XLogP 1.17
No. Lipinski's rules broken 0

Molecular properties generated using the CDK