| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: (5E)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[(3-ethoxy-4-propoxy-phen…
| 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) | 2.60 | 8.56 | -15.27 | 0 | 6 | 0 | 81 | 354.406 | 6 | ↓ |
