| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 19 | Yes |
Popular Name: 2-[(3-propyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1H-benzimidazole 2-[(3-propyl-1,2,4-oxadiazol-5-y…
| 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) | 3.10 | 5.26 | -8.96 | 1 | 5 | 0 | 68 | 274.349 | 5 | ↓ |
