| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: [4-[(2-bromo-4-fluoro-phenyl)methyl]piperazin-1-yl]-(4-chlorophenyl)methanone [4-[(2-bromo-4-fluoro-phenyl)met…
| 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) | 3.77 | 8.8 | -7.42 | 0 | 3 | 0 | 24 | 411.702 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 11.05 | -45.24 | 1 | 3 | 1 | 25 | 412.71 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
