| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | Yes |
Popular Name: 1-isopropyl-6,8-dimethyl-4-oxo-quinoline-3-carboxylic 1-isopropyl-6,8-dimethyl-4-oxo-q…
| 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) | 1.98 | 9.42 | -72.99 | 0 | 4 | -1 | 62 | 258.297 | 2 | ↓ |
