| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 26 | Yes |
Popular Name: N-butyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-piperidine-4-carboxamide N-butyl-1-[3-(4-methoxyphenyl)-1…
| 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) | 3.41 | -4.23 | -12.52 | 1 | 7 | 0 | 80 | 358.442 | 7 | ↓ |
