UCSF

ZINC41532243

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 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) 2.00 8.49 -61.58 0 7 -1 100 366.349 6 ↓
Lo Low (pH 4.5-6) 2.00 7.6 -17.14 1 7 0 97 367.357 6 ↓

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