| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | Yes |
Popular Name: 3-diethylamino-6-fluoro-2-phenyl-quinoline-4-carboxylic 3-diethylamino-6-fluoro-2-phenyl…
| 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) | 3.59 | 1.49 | -51.91 | 0 | 4 | -1 | 56 | 337.374 | 5 | ↓ |
