| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 15 | 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) | 0.81 | 3.32 | -46.83 | 2 | 5 | 1 | 65 | 214.241 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.98 | -7.07 | 1 | 5 | 0 | 61 | 213.233 | 7 | ↓ |
