| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | Yes |
Popular Name: N-[4-(allylsulfamoyl)phenyl]-4-hydroxy-8-methoxy-quinoline-3-carboxamide N-[4-(allylsulfamoyl)phenyl]-4-h…
| 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) | 1.25 | 3.61 | -17.47 | 3 | 8 | 0 | 117 | 413.455 | 7 | ↓ |
