| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-bromo-4-[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]thiophene-2-carboxylic 5-bromo-4-[2-hydroxyethyl(2,2,2-…
| 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) | 1.88 | 1.37 | -48.51 | 1 | 6 | -1 | 98 | 411.197 | 7 | ↓ |
