UCSF

ZINC14563446

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 34 Yes

Popular Name: benzeneacetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2-methyl- benzeneacetamide, N,N'-[1,1'-bip…

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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) 6.50 14.26 -19.95 2 4 0 58 448.566 7 ↓

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