| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: 6-fluoro-N,N-dimethyl-4-oxo-2,3-dihydroquinoline-1-carboxamide 6-fluoro-N,N-dimethyl-4-oxo-2,3-…
| 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) | 1.29 | 5.48 | -11.67 | 0 | 4 | 0 | 41 | 236.246 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
