| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2014 | 30 | Yes |
Popular Name: 1,1'-p-Anisylidenebis(2-naphthol) 1,1'-p-Anisylidenebis(2-naphthol)
Find On: PubMed — Wikipedia — Google
CAS Number: 66595-89-9
| 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) | 7.37 | 12.63 | -9.83 | 2 | 3 | 0 | 50 | 392.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.