| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 26 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-4-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-piperidine 1-[(2-chlorophenyl)methyl]-4-[5-…
| 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) | 3.96 | 0 | -43.34 | 1 | 4 | 1 | 43 | 372.851 | 4 | ↓ |
