Molecule ID: mol2467
SMILES: Oc1c(CN2CCCCC2)ccc2cccnc12
InChI: InChI=1S/C15H18N2O/c18-15-13(11-17-9-2-1-3-10-17)7-6-12-5-4-8-16-14(12)15/h4-8,18H,1-3,9-11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.70 | IUPAC digitized pKa | 2 » 1 |
| 6.60 | IUPAC digitized pKa | 1 » 0 |
| 10.90 | IUPAC digitized pKa | 0 » -1 |
| 10.90 | Hunt | 0 » -1 |