| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 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) | 2.04 | 5.69 | -39.62 | 2 | 4 | 1 | 56 | 212.269 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.47 | -7.79 | 1 | 4 | 0 | 51 | 211.261 | 7 | ↓ |
