UCSF

ZINC49908864

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 26 Yes

Popular Name: (2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(phenylcarbamoylamino)propanamide (2R)-N-[2-(1H-indol-3-yl)ethyl]-…

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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) 2.84 6.07 -14.4 4 6 0 86 350.422 6 ↓

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