| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 2.78 | 6.18 | -42.3 | 2 | 4 | 1 | 52 | 286.314 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 4.94 | -8.96 | 1 | 4 | 0 | 48 | 285.306 | 11 | ↓ |
