| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2008 | 29 | Yes |
Popular Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-2-(4-acetylphenoxy)ethanone 1-[4-(4-acetyl-2-fluoro-phenyl)p…
| 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) | 2.82 | 9.51 | -21.54 | 0 | 6 | 0 | 67 | 398.434 | 6 | ↓ |
