UCSF

ZINC14652174

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 15 Yes

Popular Name: 1-Methyl-1-phenylethyl isobutyrate 1-Methyl-1-phenylethyl isobutyrate

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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) 3.70 8.47 -4.44 0 2 0 26 206.285 4 ↓

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