| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 35 | No |
Popular Name: 2-(4-fluorophenyl)-N-[(4-oxochromen-3-yl)methyleneamino]-6-phenyl-pyridine-4-carboxamide 2-(4-fluorophenyl)-N-[(4-oxochro…
| 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) | 5.56 | 12.81 | -32.22 | 1 | 6 | 0 | 85 | 463.468 | 5 | ↓ |
![N-[(4-ketochromen-3-yl)methyleneamino]-2,6-diphenyl-isonicotinamide](http://zinc12.docking.org/img/rings/52968.gif)
