UCSF

ZINC37004073

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 No

Popular Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]prop-2-enamide N-[(1S)-1-(4-fluorophenyl)-2-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) 2.93 6.03 -7.05 1 2 0 29 221.275 4 ↓

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