Molecule ID: mol1459
SMILES: Nc1ccc2c(c1)Cc1c-2ccc2ccccc12
InChI: InChI=1S/C17H13N/c18-13-6-8-15-12(9-13)10-17-14-4-2-1-3-11(14)5-7-16(15)17/h1-9H,10,18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.67 | IUPAC digitized pKa | 1 » 0 |
| 4.67 | Hunt | 1 » 0 |