UCSF

ZINC00552245

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 17 No

Popular Name: N-(4-tert-butyl-2,6-dimethyl-phenyl)-2-chloro-acetamide N-(4-tert-butyl-2,6-dimethyl-phe…

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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) 3.25 1.89 -9.16 1 2 0 29 253.773 3 ↓

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