Molecule ID: mol18447
SMILES: CCc1cc(N)cc(N2CCc3ccccc3C2)n1
InChI: InChI=1S/C16H19N3/c1-2-15-9-14(17)10-16(18-15)19-8-7-12-5-3-4-6-13(12)11-19/h3-6,9-10H,2,7-8,11H2,1H3,(H2,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | Baltruschat ChEMBL | 1 » 0 |