| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 4.20 | 8.86 | -14.89 | 2 | 6 | 0 | 89 | 412.445 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 9.63 | -60.46 | 1 | 6 | -1 | 91 | 411.437 | 6 | ↓ |
