| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 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) | 1.17 | 5.2 | -39.27 | 3 | 4 | 1 | 57 | 229.344 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 3.38 | -3.74 | 2 | 4 | 0 | 56 | 228.336 | 5 | ↓ |
