| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 16 | 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) | 2.38 | 8.48 | -35.68 | 1 | 3 | 1 | 31 | 222.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 6.37 | -6.71 | 0 | 3 | 0 | 30 | 221.3 | 6 | ↓ |
