| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 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) | 1.39 | 3.47 | -37.76 | 2 | 6 | 1 | 71 | 270.305 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 2.12 | -9.64 | 1 | 6 | 0 | 66 | 269.297 | 8 | ↓ |
