| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 30 | Yes |
Popular Name: 2-[(2,5-dimethylphenoxy)methyl]-5-[3-(4-tert-butylphenoxy)propylsulfanyl]-1,3,4-oxadiazole 2-[(2,5-dimethylphenoxy)methyl]-…
| 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) | 6.30 | -0.16 | -9.63 | 0 | 5 | 0 | 57 | 426.582 | 10 | ↓ |
