UCSF

ZINC41532471

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 28 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) 2.38 9.09 -62.21 0 7 -1 100 380.376 7 ↓
Lo Low (pH 4.5-6) 2.38 8.21 -17.33 1 7 0 97 381.384 7 ↓

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