| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 28 | Yes |
Popular Name: N-(3-methoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-piperidine-1-carboxamide N-(3-methoxyphenyl)-3-(3-phenyl-…
| 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) | 3.83 | -1.59 | -17.94 | 1 | 7 | 0 | 80 | 378.432 | 4 | ↓ |
