| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-(4-methyl-2-quinolyl)piperazin-1-yl]-ethanone 2-(4-chlorophenoxy)-1-[4-(4-meth…
| 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) | 4.64 | -1.44 | -39.77 | 1 | 5 | 1 | 46 | 396.898 | 4 | ↓ |
