| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 22 | Yes |
Popular Name: 2-phenyl-5-[(2,4,5-trimethylphenyl)methylsulfanyl]-1,3,4-oxadiazole 2-phenyl-5-[(2,4,5-trimethylphen…
| 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) | 5.33 | 7.16 | -7.8 | 0 | 3 | 0 | 39 | 310.422 | 4 | ↓ |
