Molecule ID: mol37885
SMILES: O=P(O)(Oc1ccc2ncccc2c1)Oc1ccc2ncccc2c1
InChI: InChI=1S/C18H13N2O4P/c21-25(22,23-15-5-7-17-13(11-15)3-1-9-19-17)24-16-6-8-18-14(12-16)4-2-10-20-18/h1-12H,(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.13 | QSARToolbox | 0 » -1 |