UCSF

ZINC41532697

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 33 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) 2.43 11.95 -74.11 1 8 0 104 450.491 9 ↓
Lo Low (pH 4.5-6) 2.43 11.05 -54.43 2 8 1 101 451.499 9 ↓

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