| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 26 | No |
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) | 1.28 | 7.3 | -55.39 | 1 | 7 | 1 | 85 | 391.554 | 11 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 5.7 | -18.65 | 0 | 7 | 0 | 84 | 390.546 | 11 | ↓ |
