| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | Yes |
Popular Name: 4-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]benzamide 4-[[3-[(2-chlorophenyl)sulfamoyl…
| 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) | 3.29 | 2.54 | -18.36 | 4 | 8 | 0 | 135 | 479.967 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 2.63 | -46.19 | 3 | 8 | -1 | 138 | 478.959 | 7 | ↓ |
