| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 5-benzyl-1,3,4-oxadiazol-2-yl 2-oxo-2-(4-phenyl-1-piperazinyl)ethyl sulfide 5-benzyl-1,3,4-oxadiazol-2-yl 2-…
| 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) | 3.06 | -4.32 | -11.11 | 0 | 6 | 0 | 62 | 394.5 | 6 | ↓ |
