| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2010 | 22 | No |
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) | 3.34 | 8.46 | -10.97 | 1 | 4 | 0 | 55 | 295.338 | 6 | ↓ |
