| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 26 | No |
Popular Name: 4-bromo-N-[4-(isopropylsulfamoyl)phenyl]-3-nitro-benzamide 4-bromo-N-[4-(isopropylsulfamoyl…
| 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) | 3.27 | 5.23 | -20.14 | 2 | 8 | 0 | 121 | 442.291 | 6 | ↓ |
