| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 26 | Yes |
Popular Name: 5-[(4-oxo-1H-quinolin-3-yl)carbonylamino]benzene-1,3-dicarboxylic 5-[(4-oxo-1H-quinolin-3-yl)carbo…
| 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) | 1.27 | -0.69 | -148.23 | 2 | 8 | -2 | 142 | 350.286 | 4 | ↓ |
