Molecule ID: mol14498
SMILES: CN1c2ccccc2Nc2c(O)cccc21
InChI: InChI=1S/C13H12N2O/c1-15-10-6-3-2-5-9(10)14-13-11(15)7-4-8-12(13)16/h2-8,14,16H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.26 | Datawarrior | 0 » -1 |
| 9.26 | OCHEM | 0 » -1 |
| 9.26 | QSARToolbox | 0 » -1 |