| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: N-ethyl-2-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide N-ethyl-2-[[5-[(4-methoxyphenoxy…
| 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) | 3.29 | -1.35 | -13.57 | 0 | 7 | 0 | 77 | 399.472 | 9 | ↓ |
