| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 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) | 1.00 | 1.92 | -48.75 | 4 | 6 | 1 | 84 | 252.294 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 0.56 | -14.5 | 3 | 6 | 0 | 79 | 251.286 | 6 | ↓ |
