| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide 2-[[5-(2-furyl)-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) | 2.53 | -2.49 | -14.46 | 1 | 7 | 0 | 90 | 331.353 | 6 | ↓ |
