| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-[(2,5-dibromophenyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2,5-dibromophenyl)sulfamoyl]…
| 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) | 2.90 | 4.05 | -97.93 | 1 | 6 | -2 | 104 | 422.054 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 4.02 | -48.79 | 2 | 6 | -1 | 102 | 423.062 | 4 | ↓ |
