| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 30 | Yes |
Popular Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-[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) | 3.58 | 8.77 | -12.2 | 0 | 6 | 0 | 39 | 428.964 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.92 | -50.8 | 1 | 6 | 1 | 40 | 429.972 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
