| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | Yes |
Popular Name: N-[4-(diethylsulfamoyl)phenyl]-8-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide N-[4-(diethylsulfamoyl)phenyl]-8…
| 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) | 1.94 | 7.71 | -15.74 | 1 | 7 | 0 | 88 | 431.489 | 6 | ↓ |
