UCSF

ZINC00140338

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 2,2-dimethyl-N-[2-methyl-6-(propan-2-yl)phenyl]propanamide 2,2-dimethyl-N-[2-methyl-6-(prop…

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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) 3.27 2.39 -6.99 1 2 0 29 233.355 3 ↓

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