| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 15 | 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) | 0.07 | 4.48 | -104.74 | 4 | 4 | 2 | 58 | 216.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 2.77 | -45.49 | 3 | 4 | 1 | 57 | 215.317 | 5 | ↓ |
