| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 15 | Yes |
Popular Name: 7-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic 7-hydroxy-2-oxo-3,4-dihydro-1H-q…
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| 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) | 1.51 | 2.3 | -49.1 | 2 | 5 | -1 | 89 | 206.177 | 1 | ↓ |
