| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: (1E,4E)-1-(1-naphthyl)-5-phenyl-penta-1,4-dien-3-one (1E,4E)-1-(1-naphthyl)-5-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) | 5.16 | 12.82 | -9.19 | 0 | 1 | 0 | 17 | 284.358 | 4 | ↓ |
