| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 26 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]ethanone 2-(4-chlorophenoxy)-1-[4-[(2-met…
| 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) | 3.32 | 8.52 | -12.04 | 0 | 5 | 0 | 42 | 374.868 | 6 | ↓ |
