| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | No |
Popular Name: 5-[(4-methoxyphenyl)methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile 5-[(4-methoxyphenyl)methylene]-1…
| 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) | 1.76 | 2.83 | -18.29 | 0 | 5 | 0 | 72 | 282.299 | 2 | ↓ |
