| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 27 | No |
Popular Name: 5-[(4-butoxyphenyl)methylene]-1-butyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile 5-[(4-butoxyphenyl)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) | 4.64 | 11.09 | -13.95 | 0 | 5 | 0 | 72 | 366.461 | 8 | ↓ |
