| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 18 | Yes |
Popular Name: 6-(3-fluoro-4-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile 6-(3-fluoro-4-methoxy-phenyl)-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) | 2.11 | 4.72 | -19.39 | 1 | 4 | 0 | 66 | 244.225 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 3.84 | -40.13 | 0 | 4 | -1 | 69 | 243.217 | 2 | ↓ |
