Molecule ID: mol13806
SMILES: Cc1cc(N)c2ccccc2c1O
InChI: InChI=1S/C11H11NO/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,13H,12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.12 | QSARToolbox | 0 » -1 |
| 10.12 | Datawarrior | 0 » -1 |
| 10.12 | OCHEM | 0 » -1 |