| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 27 | Yes |
Popular Name: N-cyclohexyl-4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide N-cyclohexyl-4-[3-(p-tolyl)-1,2,…
| 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) | 5.01 | 8.97 | -14.77 | 1 | 6 | 0 | 71 | 368.481 | 3 | ↓ |
