| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 33 | Yes |
Popular Name: [1-[3-(4-fluorophenoxy)propyl]-4-piperidyl]-bis(4-fluorophenyl)methanol [1-[3-(4-fluorophenoxy)propyl]-4…
None
| 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) | 5.55 | 13.5 | -53.24 | 2 | 3 | 1 | 34 | 456.528 | 8 | ↓ |
