UCSF

ZINC37005679

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 No

Popular Name: N-[(1R)-2-(3-chlorophenyl)-1-methyl-ethyl]prop-2-enamide N-[(1R)-2-(3-chlorophenyl)-1-met…

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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) 2.85 6.35 -8.6 1 2 0 29 223.703 4 ↓

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