| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 30 | Yes |
Popular Name: N-[4-(diethylsulfamoyl)phenyl]-5,7-difluoro-4-hydroxy-quinoline-3-carboxamide N-[4-(diethylsulfamoyl)phenyl]-5…
| 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) | 2.67 | 6.64 | -57.36 | 2 | 7 | 0 | 99 | 435.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 6.22 | -54.9 | 1 | 7 | -1 | 102 | 434.444 | 6 | ↓ |
