| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 28 | Yes |
Popular Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-2-one 1,3-bis[(5-phenyl-1,3,4-oxadiazo…
None
| 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) | 3.91 | 2.59 | -15.15 | 0 | 7 | 0 | 95 | 410.48 | 8 | ↓ |
