| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: N-cyclohexyl-1-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide N-cyclohexyl-1-[3-(4-isopropylph…
| 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) | 5.33 | 10.28 | -14.66 | 1 | 6 | 0 | 71 | 396.535 | 5 | ↓ |
