| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | No |
Popular Name: 2-[amino-(4-amino-1,2,5-oxadiazol-3-yl)-methylene]aminooxy-N-(2,6-dimethylphenyl)-acetamide 2-[amino-(4-amino-1,2,5-oxadiazo…
| 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) | -0.50 | 4.11 | -13.55 | 5 | 9 | 0 | 142 | 304.31 | 5 | ↓ |
