| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | Yes |
Popular Name: 6-chloro-3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]-7-methyl-2-(p-tolyl)chromen-4-one 6-chloro-3-[2-(2,4-dichloropheny…
| 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) | 7.63 | 3.55 | -13.91 | 0 | 4 | 0 | 57 | 487.766 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
