| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 22 | Yes |
Popular Name: 2-benzyl-5-(3-phenylpropylsulfanyl)-1,3,4-oxadiazole 2-benzyl-5-(3-phenylpropylsulfan…
| 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) | 4.45 | 7.7 | -8.16 | 0 | 3 | 0 | 39 | 310.422 | 7 | ↓ |
