| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | No |
Popular Name: methyl methyl
| 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) | 2.23 | 4.78 | -45.83 | 2 | 7 | 1 | 107 | 323.398 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.1 | -13.52 | 1 | 7 | 0 | 105 | 322.39 | 9 | ↓ |
