| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: 5-[4-(4-methoxyphenyl)benzyl]-3-phenyl-1,2,4-oxadiazole 5-[4-(4-methoxyphenyl)benzyl]-3-…
| 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) | 5.86 | 0.94 | -10.67 | 0 | 4 | 0 | 48 | 342.398 | 5 | ↓ |
