| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | Yes |
Popular Name: 2-(benzofuran-3-yl)-6,8,8-triethyl-5-hydroxy-chromene-4,7-dione 2-(benzofuran-3-yl)-6,8,8-trieth…
| 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) | 4.45 | 11.87 | -18.64 | 0 | 5 | 0 | 77 | 378.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
