| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 16 | Yes |
Popular Name: 6,8-dichloro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic 6,8-dichloro-2-oxo-3,4-dihydro-1…
| 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) | 1.68 | -1.03 | -45.95 | 1 | 4 | -1 | 69 | 259.068 | 1 | ↓ |
