| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 22 | 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) | 4.97 | 9.61 | -9.42 | 1 | 3 | 0 | 47 | 292.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.6 | -52.69 | 0 | 3 | -1 | 49 | 291.326 | 4 | ↓ |
