| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 29 | Yes |
Popular Name: 1-[4-[2-(4-methoxyphenoxy)acetyl]piperazin-1-yl]-2-(3-methylphenoxy)-ethanone 1-[4-[2-(4-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) | 2.72 | 0.8 | -25.64 | 0 | 7 | 0 | 68 | 398.459 | 7 | ↓ |
