| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2008 | 31 | 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) | 1.96 | 3.35 | -11.05 | 3 | 8 | 0 | 116 | 424.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 4.46 | -45.9 | 4 | 8 | 1 | 121 | 425.461 | 6 | ↓ |
