| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: (2E)-6-hydroxy-2-[(4-phenylphenyl)methylene]tetralin-1-one (2E)-6-hydroxy-2-[(4-phenylpheny…
None
| 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) | 5.55 | 10.65 | -9.46 | 1 | 2 | 0 | 37 | 326.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
