UCSF

ZINC00027407

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 18 Yes

Popular Name: 2-[1-(2,2-dimethylpropanoylaminomethyl)cyclohexyl]acetic 2-[1-(2,2-dimethylpropanoylamino…

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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) 2.96 0.24 -51.96 1 4 -1 69 254.35 5 ↓

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