| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 27 | Yes |
Popular Name: 2-phenyl-N-[1-(2-pyridyl)ethyl]quinoline-4-carboxamide 2-phenyl-N-[1-(2-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) | 4.05 | -0.82 | -10.79 | 1 | 4 | 0 | 54 | 353.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.05 | -0.58 | -47.28 | 2 | 4 | 1 | 56 | 354.433 | 4 | ↓ |
