| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 21 | Yes |
Popular Name: 3-(4-allyloxy-3-methoxy-phenyl)-5-tert-butyl-1,2,4-oxadiazole 3-(4-allyloxy-3-methoxy-phenyl)-…
| 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) | 4.04 | 6.28 | -9.16 | 0 | 5 | 0 | 57 | 288.347 | 6 | ↓ |
