UCSF

ZINC02152635

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 16 No

Popular Name: 3-chloro-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2,2-dimethyl-propionamide 3-chloro-N-[[(2S)-1-ethylpyrroli…

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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) 2.31 -0.44 -38.37 2 3 1 33 247.79 5 ↓

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