| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 27 | Yes |
Popular Name: N-(6,8-difluoro-4-quinolyl)-2-(4-oxo-1-quinolyl)acetamide N-(6,8-difluoro-4-quinolyl)-2-(4…
| 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) | 0.92 | 8.77 | -28.33 | 1 | 5 | 0 | 64 | 365.339 | 3 | ↓ |
