Molecule ID: mol5224
SMILES: c1ccc2c3ccn4cc5c(cc4c-3nc2c1)CCCC5
InChI: InChI=1S/C19H16N2/c1-2-6-14-12-21-10-9-16-15-7-3-4-8-17(15)20-19(16)18(21)11-13(14)5-1/h3-4,7-12H,1-2,5-6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | IUPAC digitized pKa | 1 » 0 |