Molecule ID: mol35969
SMILES: N#C[Se]C(CCC([Se]C#N)C(=O)O)C(=O)O
InChI: InChI=1S/C8H8N2O4Se2/c9-3-15-5(7(11)12)1-2-6(8(13)14)16-4-10/h5-6H,1-2H2,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.03 | QSARToolbox | 0 » -1 |
| 3.13 | QSARToolbox | 0 » -1 |