| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: (6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(1-oxidopyridin-1-ium-3-yl)methanone (6-fluoro-3,4-dihydro-2H-quinoli…
| 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) | 1.24 | 7.34 | -18.52 | 0 | 4 | 0 | 46 | 272.279 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
