| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-isopropyl-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-sulfonamide N-isopropyl-6-oxo-N-(2,2,2-trifl…
| 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) | 1.44 | 1.45 | -12.95 | 1 | 5 | 0 | 70 | 298.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | -0.1 | -45.53 | 0 | 5 | -1 | 73 | 297.278 | 5 | ↓ |
