| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 27 | Yes |
Popular Name: 1,2-diphenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone 1,2-diphenyl-2-[(5-phenyl-1,3,4-…
| 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) | 5.26 | -0.5 | -9.6 | 0 | 4 | 0 | 55 | 372.449 | 6 | ↓ |
