| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: methyl methyl
None
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| 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) | 2.41 | 10.23 | -100.61 | 2 | 4 | 2 | 35 | 272.433 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 8 | -39.67 | 1 | 4 | 1 | 34 | 271.425 | 9 | ↓ |
