| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 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) | 0.18 | 0.73 | -42.17 | 4 | 6 | 1 | 92 | 259.326 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | -0.82 | -38.24 | 3 | 6 | 0 | 99 | 258.318 | 6 | ↓ |
