UCSF

ZINC05781758

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 30 Yes

Popular Name: 2-amino-N-(2,6-dimethylphenyl)-acetamide 2-amino-N-(2,6-dimethylphenyl)-a…

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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) 7.09 -0.39 -9.5 0 4 0 52 392.458 4 ↓

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