| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 0.06 | 3.71 | -46.22 | 3 | 5 | 1 | 74 | 231.316 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | 3.41 | -10.87 | 2 | 5 | 0 | 73 | 230.308 | 8 | ↓ |
