| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2007 | 23 | No |
Popular Name: 3,5-dibenzylidene-1,1-dimethyl-2,6-dihydropyridin-4-one 3,5-dibenzylidene-1,1-dimethyl-2…
| 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) | -0.03 | 4.5 | -44.1 | 0 | 2 | 1 | 17 | 304.413 | 2 | ↓ |
