| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 24 | Yes |
Popular Name: N-[4-(2,2,2-trifluoroethylsulfamoyl)phenyl]pyridine-2-carboxamide N-[4-(2,2,2-trifluoroethylsulfam…
| 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) | 1.65 | 2.26 | -13.56 | 2 | 6 | 0 | 88 | 359.329 | 6 | ↓ |
