| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 31 | Yes |
Popular Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-[4-(2,3-dimethylphenyl)piperaz…
| 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) | 3.73 | 10.13 | -11.38 | 0 | 6 | 0 | 39 | 422.573 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 10.16 | -37.68 | 1 | 6 | 1 | 40 | 423.581 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
