| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 34 | Yes |
Popular Name: 1-ethyl-6-fluoro-4-oxo-N-[4-(3-pyridylmethylsulfamoyl)phenyl]quinoline-3-carboxamide 1-ethyl-6-fluoro-4-oxo-N-[4-(3-p…
| 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) | 0.53 | 8.15 | -39.65 | 2 | 8 | 0 | 110 | 480.521 | 7 | ↓ |
