| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 15 | Yes |
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) | -0.20 | -0.17 | -13.31 | 1 | 6 | 0 | 85 | 230.245 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | -0.54 | -42.2 | 0 | 6 | -1 | 87 | 229.237 | 5 | ↓ |
