Molecule ID: mol19347
SMILES: Cc1cccc(C)c1NC(=O)C(C)N(C)C
InChI: InChI=1S/C13H20N2O/c1-9-7-6-8-10(2)12(9)14-13(16)11(3)15(4)5/h6-8,11H,1-5H3,(H,14,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.33 | OCHEM | 1 » 0 |
| 7.33 | Baltruschat ChEMBL | 1 » 0 |