| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: 2-benzylsulfanyl-5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazole 2-benzylsulfanyl-5-[(4-chloro-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) | 4.46 | -1.63 | -8.45 | 0 | 4 | 0 | 48 | 346.839 | 6 | ↓ |
