UCSF

ZINC49547545

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

Popular Name: methyl methyl

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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) 4.07 9.67 -38.87 1 3 1 31 288.411 4 ↓
Hi High (pH 8-9.5) 4.07 7.32 -6.26 0 3 0 30 287.403 4 ↓

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