| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: N-butyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-piperidine-1-carboxamide N-butyl-4-[3-(p-tolyl)-1,2,4-oxa…
| 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) | 4.54 | -2.01 | -12.98 | 1 | 6 | 0 | 71 | 342.443 | 5 | ↓ |
