| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 22 | Yes |
Popular Name: 4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]phenol 4-[5-(4-tert-butylphenyl)-1,2,4-…
| 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) | 4.95 | 6.23 | -7.8 | 1 | 4 | 0 | 59 | 294.354 | 3 | ↓ |
