Molecule ID: mol18429
SMILES: C=C(F)CN(CC)C(=O)[C@@]1(c2cccs2)C[C@H]1CN
InChI: InChI=1S/C14H19FN2OS/c1-3-17(9-10(2)15)13(18)14(7-11(14)8-16)12-5-4-6-19-12/h4-6,11H,2-3,7-9,16H2,1H3/t11-,14-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.40 | Baltruschat ChEMBL | 1 » 0 |