| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 20 | 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) | 2.02 | -2.99 | -12.72 | 2 | 6 | 0 | 88 | 294.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | -2.45 | -43.35 | 1 | 6 | -1 | 90 | 293.324 | 5 | ↓ |
