| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: 8-fluoro-4-hydroxy-N-methyl-N-phenyl-quinoline-3-carboxamide 8-fluoro-4-hydroxy-N-methyl-N-ph…
| 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) | 1.89 | 7.72 | -13.91 | 1 | 4 | 0 | 53 | 296.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 7.19 | -51.15 | 0 | 4 | -1 | 56 | 295.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
