Molecule ID: mol37886
SMILES: O=P(O)(Oc1cccc2cccnc12)Oc1cccc2cccnc12
InChI: InChI=1S/C18H13N2O4P/c21-25(22,23-15-9-1-5-13-7-3-11-19-17(13)15)24-16-10-2-6-14-8-4-12-20-18(14)16/h1-12H,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.16 | QSARToolbox | 0 » -1 |