| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide 1-[3-(3,4-dimethoxyphenyl)-1,2,4…
| 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) | 1.19 | -5.1 | -14.99 | 2 | 8 | 0 | 103 | 332.36 | 5 | ↓ |
