| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 26 | Yes |
Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(2-oxo-1H-quinolin-3-yl)acetamide N-(2,2-difluoro-1,3-benzodioxol-…
| 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) | 2.59 | 5.35 | -21.22 | 2 | 6 | 0 | 80 | 358.3 | 3 | ↓ |
