| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2008 | 27 | Yes |
Popular Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide 2-[[5-(4-ethoxyphenyl)-1,3,4-oxa…
| 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) | 3.77 | -2.71 | -11.11 | 1 | 7 | 0 | 86 | 385.445 | 8 | ↓ |
