| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | Yes |
Popular Name: 3-(4-bromo-2-fluoro-phenoxy)-1-piperazin-1-yl-propan-1-one 3-(4-bromo-2-fluoro-phenoxy)-1-p…
| 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) | 1.81 | 5.37 | -49.62 | 2 | 4 | 1 | 46 | 332.193 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.08 | -7.39 | 1 | 4 | 0 | 42 | 331.185 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
