| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 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) | 1.82 | 5.17 | -55.09 | 2 | 5 | 1 | 61 | 272.708 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 3.82 | -8.57 | 1 | 5 | 0 | 57 | 271.7 | 6 | ↓ |
