| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 32 | Yes |
Popular Name: bis(4-fluorophenyl)-[1-(4-phenylbutyl)-4-piperidyl]methanol bis(4-fluorophenyl)-[1-(4-phenyl…
| 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) | 6.03 | 15.41 | -48.06 | 2 | 2 | 1 | 25 | 436.566 | 8 | ↓ |
