| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 20 | Yes |
Popular Name: 2-[(2,5-dimethylphenoxy)methyl]-5-isobutylsulfanyl-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) | 3.76 | 4.72 | -7.87 | 0 | 4 | 0 | 48 | 292.404 | 6 | ↓ |
