| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 25 | Yes |
Popular Name: 6,8,8-triethyl-5-hydroxy-2-phenyl-chromene-4,7-dione 6,8,8-triethyl-5-hydroxy-2-pheny…
| 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) | 4.20 | 11.45 | -16.97 | 0 | 4 | 0 | 64 | 338.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
