| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 29 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(2-furylcarbonyl)piperazin-1-yl]-ethanone 2-[4-(2-chlorophenyl)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) | 2.09 | -1.21 | -48.63 | 1 | 7 | 1 | 61 | 417.917 | 4 | ↓ |
