Molecule ID: mol14501
SMILES: Cc1ccc2nc3ccc(O)cc3nc2c1
InChI: InChI=1S/C13H10N2O/c1-8-2-4-10-12(6-8)15-13-7-9(16)3-5-11(13)14-10/h2-7,16H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | OCHEM | 0 » -1 |
| 7.20 | QSARToolbox | 0 » -1 |
| 7.20 | Datawarrior | 0 » -1 |