| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 28 | Yes |
Popular Name: 2-cyclohexyl-1-[(3S)-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone 2-cyclohexyl-1-[(3S)-3-[3-(3-met…
| 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) | 4.54 | 9.26 | -14.39 | 0 | 6 | 0 | 68 | 383.492 | 5 | ↓ |
