| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 22 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl]-5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazole 2-[(4-chlorophenyl)methyl]-5-(p-…
| 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) | 4.84 | 7.34 | -7.78 | 0 | 3 | 0 | 39 | 330.84 | 5 | ↓ |
