| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 24 | No |
Popular Name: (5E)-5-[[4-(diethylamino)phenyl]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[[4-(diethylamino)phenyl]…
| 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) | 2.56 | 9 | -13.94 | 0 | 5 | 0 | 66 | 323.396 | 4 | ↓ |
