| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | 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) | 3.36 | 4.83 | -8.31 | 1 | 4 | 0 | 56 | 222.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.83 | -51.72 | 0 | 4 | -1 | 59 | 221.232 | 5 | ↓ |
