| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: fluoro-[[4-[2-(4-fluorophenoxy)ethyl]-1-piperidyl]methyl]-methyl-BLAH fluoro-[[4-[2-(4-fluorophenoxy)e…
| 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) | 5.47 | 14.28 | -49.48 | 1 | 4 | 1 | 31 | 426.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 12.69 | -11.37 | 0 | 4 | 0 | 30 | 425.523 | 6 | ↓ |
