| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 37 | Yes |
Popular Name: 1-[4-[4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[2-(3,4-dimethoxyphenyl)…
| 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) | 4.17 | 11 | -18.77 | 0 | 7 | 0 | 72 | 495.579 | 6 | ↓ |
