| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | 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) | 1.12 | 3.08 | -46.34 | 4 | 5 | 1 | 83 | 255.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 2.78 | -10.43 | 3 | 5 | 0 | 81 | 254.261 | 5 | ↓ |
