| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[4-(2-hydroxyphenyl)piperazin-1-yl]methanone (4-bromo-2-fluoro-phenyl)-[4-(2-…
| 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) | 3.13 | 5.52 | -11.54 | 1 | 4 | 0 | 44 | 379.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
