| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | 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) | 1.50 | 7.98 | -18.4 | 0 | 6 | 0 | 74 | 295.298 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 8.44 | -48.7 | 1 | 6 | 1 | 75 | 296.306 | 4 | ↓ |
