| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | Yes |
Popular Name: 3-bromo-4-sulfamoylbenzoic acid 3-bromo-4-sulfamoylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 89794-12-7
| 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) | 1.28 | -0.26 | -47.53 | 2 | 5 | -1 | 100 | 279.091 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 201...203 | Enamine Building Blocks |
| MP | 259 - 261 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
