UCSF

ZINC01706225

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 24 Yes

Popular Name: N,N'-dimethyl-N,N'-diphenyl-adipamide N,N'-dimethyl-N,N'-diphenyl-adip…

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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) 2.62 2.53 -14.69 0 4 0 40 324.424 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )