| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 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) | 3.17 | 7.11 | -15.51 | 2 | 7 | 0 | 101 | 413.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.89 | -54.93 | 1 | 7 | -1 | 104 | 412.425 | 6 | ↓ |
