| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 17 | 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) | 2.21 | 8.89 | -35.07 | 1 | 3 | 1 | 31 | 240.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.79 | -3.8 | 0 | 3 | 0 | 30 | 239.359 | 6 | ↓ |
