Molecule ID: mol19345
SMILES: Cc1cccc(C)c1NC(=O)CCC(C)N
InChI: InChI=1S/C13H20N2O/c1-9-5-4-6-10(2)13(9)15-12(16)8-7-11(3)14/h4-6,11H,7-8,14H2,1-3H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.36 | OCHEM | 1 » 0 |
| 9.36 | Baltruschat ChEMBL | 1 » 0 |