| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 19 | Yes |
Popular Name: 6-chloro-5,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic 6-chloro-5,8-dimethoxy-4-oxo-1H-…
| 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) | 1.67 | 4.95 | -64.42 | 1 | 6 | -1 | 91 | 282.659 | 3 | ↓ |
