UCSF

ZINC36803945

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 16 Yes

Popular Name: 3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]propanoic 3-[[(1S)-1-(3,4-dichlorophenyl)e…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.86 7.51 -51.9 2 3 0 57 262.136 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )