| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | Yes |
Popular Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-1-(1-piperidyl)ethanone 2-[[5-(m-tolyl)-1,3,4-oxadiazol-…
| 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) | 4.79 | -1.58 | -9.8 | 0 | 5 | 0 | 59 | 393.512 | 5 | ↓ |
