Molecule ID: mol16180
SMILES: Cc1c2cc[n+](C)cc2c(C)c2c3c([nH]c12)C=CC(=O)C3=O
InChI: InChI=1S/C18H14N2O2/c1-9-12-8-20(3)7-6-11(12)10(2)17-15(9)16-13(19-17)4-5-14(21)18(16)22/h4-8H,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.10 | Baltruschat ChEMBL | 1 » 0 |