| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 29 | Yes |
Popular Name: 6-chloro-N-[4-(diethylsulfamoyl)phenyl]-4-hydroxy-quinoline-3-carboxamide 6-chloro-N-[4-(diethylsulfamoyl)…
| 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) | 2.24 | 6.98 | -56.15 | 2 | 7 | 0 | 99 | 433.917 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 6.57 | -55.65 | 1 | 7 | -1 | 102 | 432.909 | 6 | ↓ |
