| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 33 | Yes |
Popular Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-propoxyethyl)quinoline-4-carboxamide 2-[4-(4-methoxyphenyl)piperazin-…
| 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) | 4.32 | 7.54 | -12.99 | 1 | 7 | 0 | 67 | 448.567 | 9 | ↓ |
