| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 32 | Yes |
Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide 4-(methyl-phenyl-sulfamoyl)-N-[4…
| 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) | 4.14 | 8.4 | -17.93 | 2 | 7 | 0 | 96 | 451.548 | 7 | ↓ |
