| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: 4-hydroxy-N-[4-(methylsulfamoyl)phenyl]quinoline-3-carboxamide 4-hydroxy-N-[4-(methylsulfamoyl)…
| 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) | 0.59 | 2.81 | -19.64 | 3 | 7 | 0 | 108 | 357.391 | 4 | ↓ |
