Molecule ID: mol6315
SMILES: CC(C)N(c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1)C(C)C
InChI: InChI=1S/C25H29NO/c1-19(2)26(20(3)4)24-17-15-23(16-18-24)25(27,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-20,27H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.17 | IUPAC digitized pKa | 1 » 0 |