| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 27 | No |
Popular Name: 4-bromo-N-[3-(diethylsulfamoyl)phenyl]-3-nitro-benzamide 4-bromo-N-[3-(diethylsulfamoyl)p…
| 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) | 3.57 | 7.32 | -18.17 | 1 | 8 | 0 | 112 | 456.318 | 7 | ↓ |
