| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[4-(methylsulfamoyl)phenyl]-benzenesulfonamide 3-chloro-4-fluoro-N-[4-(methylsu…
| 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) | 2.54 | -8.22 | -15.24 | 2 | 6 | 0 | 92 | 378.834 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | -7.64 | -37.3 | 1 | 6 | -1 | 94 | 377.826 | 5 | ↓ |
