| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 37 | No |
Popular Name: 3-chloro-N-[4-(phenylsulfamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide 3-chloro-N-[4-(phenylsulfamoyl)p…
| 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) | 5.41 | 7.65 | -49.09 | 2 | 8 | -1 | 124 | 555.057 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 7.67 | -96.88 | 1 | 8 | -2 | 126 | 554.049 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 7.49 | -17.97 | 3 | 8 | 0 | 121 | 556.065 | 8 | ↓ |
