| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 4-ethoxy-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-7-yl)butanamide 4-ethoxy-N-(6-fluoro-2-oxo-3,4-d…
| 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) | 1.77 | 4.31 | -13.92 | 2 | 5 | 0 | 67 | 294.326 | 6 | ↓ |
