| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 27 | Yes |
Popular Name: 2-[(4-methylphenoxy)methyl]-5-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]-1,3,4-oxadiazole 2-[(4-methylphenoxy)methyl]-5-[[…
| 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) | 4.83 | 5.43 | -9.39 | 0 | 5 | 0 | 57 | 396.39 | 8 | ↓ |
