| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | 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) | 4.19 | 14.98 | -46.01 | 1 | 5 | 1 | 51 | 419.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 12.97 | -11.33 | 0 | 5 | 0 | 50 | 418.537 | 5 | ↓ |
