| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 18 | No |
Popular Name: 4-fluoro-3-[(1-oxido-2-pyridyl)sulfanylmethyl]benzonitrile 4-fluoro-3-[(1-oxido-2-pyridyl)s…
| 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) | 1.66 | 2.71 | -26.3 | 0 | 3 | 0 | 49 | 260.293 | 3 | ↓ |
