| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 28 | Yes |
Popular Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethanone 1-[4-(3-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) | 4.20 | 11.19 | -19.37 | 0 | 5 | 0 | 42 | 400.906 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
