Molecule ID: mol3014
SMILES: O=C1c2ccccc2-[n+]2ccc3c([nH]c4ccccc43)c21
InChI: InChI=1S/C18H10N2O/c21-18-13-6-2-4-8-15(13)20-10-9-12-11-5-1-3-7-14(11)19-16(12)17(18)20/h1-10H/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | Novartis | 1 » 0 |