| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2011 | 20 | Yes |
Popular Name: N-ethyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-ethyl-2-[[5-(2-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) | 2.02 | 0.5 | -13.8 | 1 | 6 | 0 | 77 | 293.348 | 6 | ↓ |
