| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | No |
Popular Name: 4-(4-fluorophenyl)-2-hydroxy-6-oxo-5-(1-pyridyl)-4,5-dihydro-1H-pyridine-3-carbonitrile 4-(4-fluorophenyl)-2-hydroxy-6-o…
| 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) | -3.96 | 0.87 | -44.97 | 2 | 5 | 1 | 77 | 310.308 | 2 | ↓ |
