UCSF

ZINC37004596

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 No

Popular Name: (2S)-2-chloro-N-[(1S)-1-(4-chlorophenyl)propyl]propanamide (2S)-2-chloro-N-[(1S)-1-(4-chlor…

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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) 2.62 6.77 -6.61 1 2 0 29 260.164 4 ↓

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