| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 25 | 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) | 1.94 | 7.79 | -16.75 | 2 | 6 | 0 | 88 | 340.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 7.44 | -52.35 | 1 | 6 | -1 | 91 | 339.302 | 4 | ↓ |
