| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 26 | Yes |
Popular Name: 1-[3-fluoro-4-[4-(4-methoxybenzoyl)piperazin-1-yl]-phenyl]ethanone 1-[3-fluoro-4-[4-(4-methoxybenzo…
| 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) | 2.54 | -0.38 | -12.48 | 0 | 5 | 0 | 50 | 356.397 | 4 | ↓ |
