| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 27 | Yes |
Popular Name: 1-[3-fluoro-4-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]-phenyl]ethanone 1-[3-fluoro-4-[4-[2-(4-methylphe…
| 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) | 3.37 | 11.03 | -15.45 | 0 | 5 | 0 | 50 | 370.424 | 5 | ↓ |
