Molecule ID: mol18425
SMILES: C[C@@H]1CN(OCc2ccccc2)C(=O)[C@@H]1N
InChI: InChI=1S/C12H16N2O2/c1-9-7-14(12(15)11(9)13)16-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,13H2,1H3/t9-,11-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | Baltruschat ChEMBL | 1 » 0 |