| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: 3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide 3-fluoro-N-(2-oxo-1-propyl-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) | 3.09 | 9.15 | -11.93 | 1 | 4 | 0 | 49 | 326.371 | 4 | ↓ |
