| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | Yes |
Popular Name: 4-[3-(2-chlorophenyl)-4-oxo-chromen-7-yl]oxybutanoic 4-[3-(2-chlorophenyl)-4-oxo-chro…
| 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) | 3.99 | 1.87 | -52.96 | 0 | 5 | -1 | 80 | 357.769 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
