| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)acetyl]-6-fluoro-2,3-dihydroquinolin-4-one 1-[2-(4-chlorophenoxy)acetyl]-6-…
| 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) | 3.47 | 9.42 | -15.77 | 0 | 4 | 0 | 47 | 333.746 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
