| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 17 | 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) | 0.56 | 4.69 | -14.8 | 1 | 6 | 0 | 80 | 238.243 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.42 | -27.01 | 1 | 6 | 0 | 84 | 238.243 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 5.7 | -57.53 | 0 | 6 | -1 | 83 | 237.235 | 5 | ↓ |
