| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 34 | Yes |
Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(methylBLAHylidene)-benzamide 4-(methyl-phenyl-sulfamoyl)-N-(m…
| 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) | 6.55 | 11.94 | -17.09 | 0 | 6 | 0 | 72 | 487.606 | 4 | ↓ |
