| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 7-[2-(4-fluorophenoxy)ethoxy]-2,2-dimethyl-chroman-4-one 7-[2-(4-fluorophenoxy)ethoxy]-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) | 4.29 | 8.59 | -10.2 | 0 | 4 | 0 | 45 | 330.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
