Molecule ID: mol5071
SMILES: Cc1nc2c(c(C)c1C)c(C)c(C)c1c(C)nccc12
InChI: InChI=1S/C18H20N2/c1-9-10(2)16-11(3)12(4)17-14(6)19-8-7-15(17)18(16)20-13(9)5/h7-8H,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.70 | IUPAC digitized pKa | 1 » 0 |
| 6.85 | IUPAC digitized pKa | 1 » 0 |
| 6.90 | IUPAC digitized pKa | 1 » 0 |
| 7.06 | IUPAC digitized pKa | 1 » 0 |