Molecule ID: mol23220
SMILES: O=C(O)c1ccc(-n2c(C(=O)c3ccccc3)n[nH]c2=O)cc1
InChI: InChI=1S/C16H11N3O4/c20-13(10-4-2-1-3-5-10)14-17-18-16(23)19(14)12-8-6-11(7-9-12)15(21)22/h1-9H,(H,18,23)(H,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | AttenGpKa training set | 0 » -1 |