| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 28 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide 3-chloro-4-fluoro-N-[4-(phenylsu…
| 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) | 4.24 | 4.73 | -13.78 | 2 | 6 | 0 | 92 | 440.905 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.8 | -43.41 | 1 | 6 | -1 | 94 | 439.897 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.8 | -37.23 | 1 | 6 | -1 | 94 | 439.897 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 4.87 | -87.43 | 0 | 6 | -2 | 96 | 438.889 | 6 | ↓ |
