| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | Yes |
Popular Name: (2-chlorophenyl)-[3-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-methanone (2-chlorophenyl)-[3-[3-(m-tolyl)…
| 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) | 4.07 | -0.47 | -14.85 | 0 | 5 | 0 | 59 | 381.863 | 3 | ↓ |
