Molecule ID: mol13762
SMILES: Cc1nc2cc(C(=O)O)ccc2[nH]1
InChI: InChI=1S/C9H8N2O2/c1-5-10-7-3-2-6(9(12)13)4-8(7)11-5/h2-4H,1H3,(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | Datawarrior | 0 » -1 |
| 6.00 | OCHEM | 0 » -1 |
| 6.00 | QSARToolbox | 0 » -1 |
| 6.00 | QSARToolbox | 0 » -1 |