| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | 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) | 1.26 | -3.1 | -17.22 | 2 | 8 | 0 | 106 | 340.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | -2.52 | -44.95 | 1 | 8 | -1 | 108 | 339.349 | 7 | ↓ |
