| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | No |
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) | 2.35 | 6.2 | -61.36 | 1 | 7 | -1 | 107 | 412.393 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 5.45 | -20.69 | 2 | 7 | 0 | 104 | 413.401 | 8 | ↓ |
