| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 26 | Yes |
Popular Name: 4-(allylsulfamoyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide 4-(allylsulfamoyl)-N-(4-chloro-2…
| 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) | 3.58 | 4.74 | -14.53 | 2 | 6 | 0 | 85 | 394.88 | 7 | ↓ |
