| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 20 | 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) | 1.70 | 3.69 | -36.63 | 3 | 6 | 1 | 80 | 289.396 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.71 | -7.45 | 2 | 6 | 0 | 79 | 288.388 | 11 | ↓ |
