| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 31 | Yes |
Popular Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-[4-(3-methoxyphenyl)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) | 2.96 | 7.56 | -13.88 | 0 | 7 | 0 | 48 | 424.545 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 9.7 | -50.35 | 1 | 7 | 1 | 50 | 425.553 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
