Molecule ID: mol14872
SMILES: CN(C)Cc1c(C(C)(C)C)cccc1C(C)(C)C
InChI: InChI=1S/C17H29N/c1-16(2,3)14-10-9-11-15(17(4,5)6)13(14)12-18(7)8/h9-11H,12H2,1-8H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 1 » 0 |
| 9.20 | QSARToolbox | 1 » 0 |
| 9.20 | Datawarrior | 1 » 0 |