| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | 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) | 2.66 | 10.14 | -22.52 | 1 | 7 | 0 | 86 | 412.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 10.58 | -29.24 | 2 | 7 | 1 | 87 | 413.523 | 6 | ↓ |
