| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | No |
Popular Name: 2-hydroxy-6-oxo-4-phenyl-5-[4-(4-pyridyl)-1-pyridyl]-4,5-dihydro-1H-pyridine-3-carbonitrile 2-hydroxy-6-oxo-4-phenyl-5-[4-(4…
| 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) | -3.67 | -0.09 | -49.25 | 2 | 6 | 1 | 89 | 369.404 | 3 | ↓ |
