| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 6-fluoro-1-[2-(2-methoxyphenoxy)acetyl]-2,3-dihydroquinolin-4-one 6-fluoro-1-[2-(2-methoxyphenoxy)…
| 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) | 2.40 | 8.67 | -18.66 | 0 | 5 | 0 | 56 | 329.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
