| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 1.11 | 3.07 | -40.61 | 3 | 6 | 1 | 82 | 292.396 | 13 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 2.07 | -9.02 | 2 | 6 | 0 | 77 | 291.388 | 13 | ↓ |
