| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 23 | Yes |
Popular Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]thiophene-2-carboxamide N-[4-(4-allyloxyphenyl)-1,2,5-ox…
| 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) | 3.68 | 1.06 | -14.82 | 1 | 6 | 0 | 77 | 327.365 | 6 | ↓ |
