| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 29 | Yes |
Popular Name: 2-(2-acetyl-5-methoxy-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone 2-(2-acetyl-5-methoxy-phenoxy)-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) | 2.87 | 9.45 | -23.03 | 0 | 7 | 0 | 68 | 398.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
