Molecule ID: mol38350
SMILES: CC(c1ccccc1)N(C)CCC(c1ccccc1)c1ccccc1
InChI: InChI=1S/C24H27N/c1-20(21-12-6-3-7-13-21)25(2)19-18-24(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,20,24H,18-19H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.04 | QSARToolbox | 1 » 0 |