UCSF

ZINC42140885

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 24 No

Popular Name: (2R)-N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-propanamide (2R)-N-(2-cyanoethyl)-N-(4-fluor…

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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) 1.25 9.98 -22.28 0 5 0 70 345.399 6 ↓

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