| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 18 | 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) | 0.32 | 6.71 | -22.17 | 1 | 5 | 0 | 76 | 245.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 6.69 | -45.69 | 0 | 5 | -1 | 79 | 244.226 | 3 | ↓ |
