| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 28 | Yes |
Popular Name: 6-chloro-2-(2-furyl)-3-[2-oxo-2-(p-tolyl)ethoxy]-chromen-4-one 6-chloro-2-(2-furyl)-3-[2-oxo-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) | 5.11 | 4.13 | -18.09 | 0 | 5 | 0 | 69 | 394.81 | 5 | ↓ |
