Molecule ID: mol3296
SMILES: c1ccc(CC(Cc2ccccc2)NCC2CCCCC2)cc1
InChI: InChI=1S/C22H29N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)23-18-21-14-8-3-9-15-21/h1-2,4-7,10-13,21-23H,3,8-9,14-18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.95 | IUPAC digitized pKa | 1 » 0 |