| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-hydroxyethyl)-6-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-3-sulfonamide N-(2-hydroxyethyl)-6-oxo-N-(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) | 0.14 | -1.78 | -15.83 | 2 | 6 | 0 | 90 | 300.258 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | -4.05 | -47.88 | 1 | 6 | -1 | 94 | 299.25 | 6 | ↓ |
