| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1-[(2S)-2-ethyl-1-piperidyl]propan-1-one 3-[5-(2-chlorophenyl)-1,3,4-oxad…
| 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) | 3.57 | 6.38 | -11.43 | 0 | 5 | 0 | 59 | 347.846 | 5 | ↓ |
