| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 28 | Yes |
Popular Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-pyridyl)quinoline-4-carboxamide N-[1-(4-fluorophenyl)ethyl]-2-(4…
| 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) | 4.09 | 9.79 | -12.77 | 1 | 4 | 0 | 55 | 371.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 10.07 | -48.63 | 2 | 4 | 1 | 56 | 372.423 | 4 | ↓ |
