| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 28 | Yes |
Popular Name: (4R)-7-hydroxy-4-[2-(2-phenoxyethoxy)phenyl]chroman-2-one (4R)-7-hydroxy-4-[2-(2-phenoxyet…
| 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) | 4.12 | 0.83 | -12.06 | 1 | 5 | 0 | 65 | 376.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-phenoxyethoxy)phenyl]chroman-2-one](http://zinc12.docking.org/img/rings/41667.gif)