| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 23 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(2-furyl)quinoline-4-carboxamide N-(2,4-difluorophenyl)-2-(2-fury…
| 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) | 4.69 | -1.78 | -28.27 | 1 | 3 | 1 | 26 | 325.819 | 2 | ↓ |
