| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 1-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone 1-[4-(4-chlorobenzoyl)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) | 2.53 | 8.81 | -18.37 | 0 | 6 | 0 | 59 | 388.851 | 5 | ↓ |
