| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)acetamide N-(2-cyanoethyl)-2-[[5-(2-furyl)…
| 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) | 2.63 | 0.81 | -17.01 | 0 | 7 | 0 | 96 | 368.418 | 7 | ↓ |
