| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 19 | Yes |
Popular Name: 7-chloro-6-fluoro-4-oxo-1-propa-1,2-dienyl-quinoline-3-carboxylic 7-chloro-6-fluoro-4-oxo-1-propa-…
| 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) | 0.45 | 3.6 | -59.13 | 0 | 4 | -1 | 62 | 278.646 | 2 | ↓ |
