UCSF

ZINC02912137

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 22 No

Popular Name: N-[(Z)-1-(tert-butylcarbamoyl)-2-p-phenetyl-vinyl]acetamide N-[(Z)-1-(tert-butylcarbamoyl)-2…

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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) 2.64 0.55 -12.25 2 5 0 67 304.39 6 ↓

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