| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[(4R)-6-fluoro-4-hydroxy-3,4-dihydro-2H-quinolin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[(4R)-6-fl…
| 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) | 3.13 | 7.13 | -14.93 | 1 | 4 | 0 | 50 | 335.762 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
