| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 30 | Yes |
Popular Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-[4-(2-hydroxyphenyl)piperazin-…
| 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) | 2.66 | 5.9 | -11.83 | 1 | 7 | 0 | 59 | 410.518 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 8.06 | -45.33 | 2 | 7 | 1 | 61 | 411.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
