| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: 5-tert-butyl-3-[4-(m-tolylmethoxy)phenyl]-1,2,4-oxadiazole 5-tert-butyl-3-[4-(m-tolylmethox…
| 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) | 5.83 | 9.52 | -8.05 | 0 | 4 | 0 | 48 | 322.408 | 5 | ↓ |
