UCSF

ZINC58537962

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 38 No

Popular Name: dimethyl dimethyl

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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) 2.21 12.82 -18.85 0 13 0 168 526.502 8 ↓

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