| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 31 | Yes |
Popular Name: 4-oxo-6-(oxoBLAHyl)sulfonyl-1H-quinoline-3-carboxylic 4-oxo-6-(oxoBLAHyl)sulfonyl-1H-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) | 0.64 | 6.53 | -63.56 | 0 | 9 | -1 | 129 | 440.457 | 3 | ↓ |
