| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 32 | 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) | 3.67 | 6.44 | -20.46 | 1 | 7 | 0 | 85 | 474.604 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 6.02 | -53.2 | 0 | 7 | -1 | 87 | 473.596 | 8 | ↓ |
