| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 27 | Yes |
Popular Name: 6-ethyl-2-[5-(4-fluorophenyl)-2-furyl]-quinoline-4-carboxylic 6-ethyl-2-[5-(4-fluorophenyl)-2-…
| 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) | 5.75 | 2.14 | -56.55 | 0 | 4 | -1 | 66 | 360.364 | 4 | ↓ |
