| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 33 | Yes |
Popular Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-morpholinosulfonylphenoxy)-ethanone 1-[4-(4-methoxyphenyl)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) | 2.15 | -6.93 | -20.34 | 0 | 9 | 0 | 88 | 475.567 | 7 | ↓ |
