Molecule ID: mol16168
SMILES: CN(C)CCNC1=Nc2cccc3cccc(c23)N1
InChI: InChI=1S/C15H18N4/c1-19(2)10-9-16-15-17-12-7-3-5-11-6-4-8-13(18-15)14(11)12/h3-8H,9-10H2,1-2H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | Baltruschat ChEMBL | 1 » 0 |