| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | Yes |
Popular Name: N-butyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-piperidine-1-carboxamide N-butyl-3-(3-phenyl-1,2,4-oxadia…
| 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) | 4.09 | -2.36 | -13.63 | 1 | 6 | 0 | 71 | 328.416 | 5 | ↓ |
