UCSF

ZINC57294237

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 37 No

Popular Name: N-(cyclododecylideneamino)-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide N-(cyclododecylideneamino)-4-[[4…

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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) 7.39 14.08 -14.07 1 6 0 57 504.719 6 ↓

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