| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2009 | 32 | Yes |
Popular Name: bis(4-fluorophenyl)-[1-(3-phenoxypropyl)-4-piperidyl]methanol bis(4-fluorophenyl)-[1-(3-phenox…
| 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) | 5.39 | 13.43 | -50.71 | 2 | 3 | 1 | 34 | 438.538 | 8 | ↓ |
