Molecule ID: mol3962
SMILES: CN1CCN(C(c2ccccc2)c2cccc(Cl)c2)CC1
InChI: InChI=1S/C18H21ClN2/c1-20-10-12-21(13-11-20)18(15-6-3-2-4-7-15)16-8-5-9-17(19)14-16/h2-9,14,18H,10-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | 1 » 0 |
| 8.10 | OCHEM | 1 » 0 |
| 8.10 | QSARToolbox | 1 » 0 |