| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 27 | Yes |
Popular Name: 1-[4-[[2-(2-pyridyl)-4-quinolyl]carbonyl]piperazin-1-yl]ethanone 1-[4-[[2-(2-pyridyl)-4-quinolyl]…
| 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) | 1.14 | -1.3 | -15.73 | 0 | 6 | 0 | 66 | 360.417 | 2 | ↓ |
