| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | Yes |
Popular Name: N-benzyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-methyl-acetamide N-benzyl-2-[[5-(4-methoxyphenyl)…
| 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) | 3.33 | -1.6 | -11.67 | 0 | 6 | 0 | 68 | 369.446 | 7 | ↓ |
