| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2007 | 24 | 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) | 2.58 | 5.69 | -12.98 | 1 | 6 | 0 | 78 | 367.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 3.66 | -48 | 0 | 6 | -1 | 81 | 366.44 | 5 | ↓ |
