UCSF

ZINC37911257

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2009 11 No

Popular Name: 3-chloro-1-[(2S)-2-methylpyrrolidin-1-yl]propan-1-one 3-chloro-1-[(2S)-2-methylpyrroli…

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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) 1.27 5.03 -6.37 0 2 0 20 175.659 2 ↓

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