| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | Yes |
Popular Name: (2R)-1-(4-benzhydryl-1-piperidyl)-3-[2-(4-fluorophenoxy)ethoxy]propan-2-ol (2R)-1-(4-benzhydryl-1-piperidyl…
| 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) | 5.40 | 13.44 | -44.93 | 2 | 4 | 1 | 43 | 464.601 | 11 | ↓ |