| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 29 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(furan-2-carbonyl)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 | 7.91 | -15.95 | 0 | 7 | 0 | 60 | 416.909 | 4 | ↓ |
