Molecule ID: mol5765
SMILES: Cc1cc2nc3cc(C)c(N)cc3[n+](-c3ccccc3)c2cc1N
InChI: InChI=1S/C20H18N4/c1-12-8-17-19(10-15(12)21)24(14-6-4-3-5-7-14)20-11-16(22)13(2)9-18(20)23-17/h3-11H,1-2H3,(H3,21,22)/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | IUPAC digitized pKa | 2 » 1 |