| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(8-quinolyl)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) | 3.40 | 6.77 | -14.5 | 1 | 5 | 0 | 60 | 342.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 7.13 | -42.83 | 2 | 5 | 1 | 62 | 343.309 | 3 | ↓ |
