Molecule ID: mol15430
SMILES: Cc1cc(-c2ccccc2)n(-c2ccc(C(=O)O)cc2)n1
InChI: InChI=1S/C17H14N2O2/c1-12-11-16(13-5-3-2-4-6-13)19(18-12)15-9-7-14(8-10-15)17(20)21/h2-11H,1H3,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.59 | Datawarrior | 1 » 0 |
| 1.59 | OCHEM | 1 » 0 |