Molecule ID: mol26726
SMILES: c1ccc2c(NC3CCCCC3)c3ccccc3nc2c1
InChI: InChI=1S/C19H20N2/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19/h4-7,10-14H,1-3,8-9H2,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | AttenGpKa training set | 1 » 0 |