| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | Yes |
Popular Name: [(4E)-8-acetoxy-4-benzylidene-2-phenyl-chromen-7-yl] [(4E)-8-acetoxy-4-benzylidene-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) | 4.85 | 16.06 | -19.45 | 0 | 5 | 0 | 66 | 412.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
