| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 27 | Yes |
Popular Name: 6-fluoro-3-[3-[4-[(4-fluorophenyl)methylene]-1-piperidyl]propyl]benzo[d]isoxazole 6-fluoro-3-[3-[4-[(4-fluoropheny…
| 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) | 5.44 | 4.03 | -54.47 | 1 | 3 | 1 | 30 | 369.435 | 5 | ↓ |
