| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 18 | Yes |
Popular Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-1,2,4-oxadiazole 3-(4-ethoxy-3-methoxy-phenyl)-5-…
| 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) | 2.62 | 0.54 | -9.09 | 0 | 5 | 0 | 57 | 248.282 | 5 | ↓ |
