Molecule ID: mol19931
SMILES: Oc1onc2c1CNCCC2
InChI: InChI=1S/C7H10N2O2/c10-7-5-4-8-3-1-2-6(5)9-11-7/h8,10H,1-4H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.60 | Baltruschat ChEMBL | 1 » 0 |
| 2.64 | QSARToolbox | 1 » 0 |
| 2.64 | QSARToolbox | 1 » 0 |
| 2.64 | QSARToolbox | 1 » 0 |