| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 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) | 2.05 | -3.68 | -15.48 | 2 | 7 | 0 | 97 | 324.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | -3.11 | -44.72 | 1 | 7 | -1 | 99 | 323.35 | 7 | ↓ |
