| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 29 | Yes |
Popular Name: 2-(4-chlorophenoxy)-1-[(3S)-3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone 2-(4-chlorophenoxy)-1-[(3S)-3-[3…
| 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) | 4.78 | 10.59 | -16.94 | 0 | 6 | 0 | 68 | 432.307 | 5 | ↓ |
