Molecule ID: mol1120
SMILES: NC(CCc1ccccc1)CCc1ccccc1
InChI: InChI=1S/C17H21N/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-10,17H,11-14,18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | IUPAC digitized pKa | 1 » 0 |
| 8.80 | Hunt | 1 » 0 |