UCSF

ZINC12003228

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 31 No

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) 3.58 -3.15 -57.66 1 6 1 68 481.685 6 ↓

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