| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 17 | Yes |
Popular Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide N-[[5-(p-tolyl)-1,2,4-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) | 1.08 | 2.58 | -9.31 | 1 | 5 | 0 | 68 | 231.255 | 3 | ↓ |
