| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | Yes |
Popular Name: 2-(4-methoxyphenyl)-4-(4-methyl-1-piperidyl)-quinoline 2-(4-methoxyphenyl)-4-(4-methyl-…
| 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) | 5.37 | -0.49 | -25.46 | 1 | 3 | 1 | 26 | 333.455 | 3 | ↓ |
