| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 24 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]-methanone (3,4-difluorophenyl)-[4-(2-metho…
| 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) | 2.76 | 7.04 | -10.55 | 0 | 4 | 0 | 33 | 332.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
