| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 27 | Yes |
Popular Name: 2-phenyl-N-[1-(4-pyridyl)ethyl]quinoline-4-carboxamide 2-phenyl-N-[1-(4-pyridyl)ethyl]q…
| 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) | 3.93 | -0.76 | -12.48 | 1 | 4 | 0 | 54 | 353.425 | 4 | ↓ |
