| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 28 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[1-(3-pyridyl)ethyl]quinoline-4-carboxamide 2-(4-fluorophenyl)-N-[1-(3-pyrid…
| 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) | 4.14 | -0.08 | -11.51 | 1 | 4 | 0 | 54 | 371.415 | 4 | ↓ |
