| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 5-[2-hydroxyethyl(2,2,2-trifluoroethyl)sulfamoyl]furan-2-carboxylic 5-[2-hydroxyethyl(2,2,2-trifluor…
| 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) | 0.66 | 0.08 | -49.37 | 1 | 7 | -1 | 111 | 316.233 | 7 | ↓ |
