 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| February 4th, 2011 | 28 | Yes | 
Popular Name: (2R)-N-[(4-fluorophenyl)methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide (2R)-N-[(4-fluorophenyl)methyl]-…
| 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) | 4.71 | 9.5 | -16.61 | 1 | 6 | 0 | 71 | 380.423 | 4 | ↓ |