| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 33 | Yes |
Popular Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-4-[4-(2-methoxyphenyl)piperazin-1-yl]-butane-1,4-dione 1-[4-(4-fluorophenyl)piperazin-1…
| 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) | 2.91 | 10.79 | -12.51 | 0 | 7 | 0 | 56 | 454.546 | 6 | ↓ |
