| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 29 | Yes |
Popular Name: 1-[4-[2-(2-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone 1-[4-[2-(2-methoxyphenoxy)acetyl…
| 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) | 2.30 | 10.34 | -22.61 | 0 | 7 | 0 | 68 | 398.459 | 7 | ↓ |
