Molecule ID: mol38199
SMILES: COc1cccc(C(=O)N(C2CCCCC2)C(C)(C)C)n1
InChI: InChI=1S/C17H26N2O2/c1-17(2,3)19(13-9-6-5-7-10-13)16(20)14-11-8-12-15(18-14)21-4/h8,11-13H,5-7,9-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.20 | QSARToolbox | 1 » 0 |