| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 13 | 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) | 0.12 | 3.67 | -48.48 | 2 | 4 | 1 | 56 | 181.215 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 2.25 | -8.51 | 1 | 4 | 0 | 51 | 180.207 | 5 | ↓ |
