| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 27 | No |
Popular Name: 2-chloro-2-phenyl-1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]-ethanone 2-chloro-2-phenyl-1-[3-(3-phenyl…
| 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) | 3.96 | -0.57 | -11.55 | 0 | 5 | 0 | 59 | 381.863 | 4 | ↓ |
