Molecule ID: mol17390
SMILES: CC(C)S(=O)(=O)NC1Cc2ccc(-c3cccnc3)cc2C1
InChI: InChI=1S/C17H20N2O2S/c1-12(2)22(20,21)19-17-9-14-6-5-13(8-16(14)10-17)15-4-3-7-18-11-15/h3-8,11-12,17,19H,9-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Baltruschat ChEMBL | 1 » 0 |