| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 2-[[2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide 2-[[2-[(5-benzyl-1,3,4-oxadiazol…
| 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) | 2.81 | -1.77 | -19.15 | 1 | 7 | 0 | 88 | 414.462 | 8 | ↓ |
