| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 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) | 3.42 | 5.14 | -13.43 | 1 | 6 | 0 | 78 | 280.324 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 5.52 | -42.37 | 2 | 6 | 1 | 79 | 281.332 | 7 | ↓ |
