Molecule ID: mol19606
SMILES: Cc1ccc(OCCN2CCN(C(=O)c3cccs3)CC2)cc1
InChI: InChI=1S/C18H22N2O2S/c1-15-4-6-16(7-5-15)22-13-12-19-8-10-20(11-9-19)18(21)17-3-2-14-23-17/h2-7,14H,8-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | Baltruschat ChEMBL | 1 » 0 |