| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 29 | Yes |
Popular Name: 1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-2-(2-methoxyphenoxy)ethanone 1-[4-[2-(2-hydroxyphenoxy)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) | 1.16 | 7.42 | -33.11 | 1 | 8 | 0 | 89 | 400.431 | 7 | ↓ |
