| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 35 | Yes |
Popular Name: 6-chloro-3-[2-oxo-2-(4-phenylphenyl)-ethoxy]-2-(p-tolyl)chromen-4-one 6-chloro-3-[2-oxo-2-(4-phenylphe…
| 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) | 7.77 | 4.08 | -15.82 | 0 | 4 | 0 | 56 | 480.947 | 6 | ↓ |
![3-[2-keto-2-(4-phenylphenyl)ethoxy]-2-phenyl-chromone](http://zinc12.docking.org/img/rings/5995.gif)
