DL-threo-β-hydroxyaspartate

Ligand id: 4497

Name: DL-threo-β-hydroxyaspartate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 3
Topological polar surface area 120.85
Molecular weight 149.03
XLogP -4.47
No. Lipinski's rules broken 0

Molecular properties generated using the CDK