| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 16 | Yes |
Popular Name: 6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-sulfonamide 6-oxo-N-(2,2,2-trifluoroethyl)-1…
| 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) | 0.53 | -1.16 | -16.15 | 2 | 5 | 0 | 79 | 256.205 | 4 | ↓ |
