| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 27 | Yes |
Popular Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole 2-[[3-(4-ethoxyphenyl)-1,2,4-oxa…
| 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) | 4.67 | 4.13 | -10.48 | 0 | 7 | 0 | 87 | 380.429 | 7 | ↓ |
