Molecule ID: mol5008
SMILES: CN1c2ccccc2C(O)(c2ccccc2)c2ccccc21
InChI: InChI=1S/C20H17NO/c1-21-18-13-7-5-11-16(18)20(22,15-9-3-2-4-10-15)17-12-6-8-14-19(17)21/h2-14,22H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.58 | IUPAC digitized pKa | 0 » -1 |