| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 4-(2,2,2-trifluoroethylsulfamoyl)-1H-pyrrole-2-carboxylic 4-(2,2,2-trifluoroethylsulfamoyl…
| 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) | 0.59 | -0.68 | -54.17 | 2 | 6 | -1 | 102 | 271.196 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -1.1 | -96.22 | 1 | 6 | -2 | 104 | 270.188 | 5 | ↓ |
