| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 29 | Yes |
Popular Name: 3-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(2-furyl)-6,8-dimethyl-chromone 3-[2-(4-chlorophenyl)-2-keto-eth…
| 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) | 5.49 | 4.46 | -16.95 | 0 | 5 | 0 | 69 | 408.837 | 5 | ↓ |
