Molecule ID: mol14711
SMILES: COc1ccc(-c2nc3cnccc3n2C)c(OC)c1
InChI: InChI=1S/C15H15N3O2/c1-18-13-6-7-16-9-12(13)17-15(18)11-5-4-10(19-2)8-14(11)20-3/h4-9H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.16 | OCHEM | 1 » 0 |
| 6.16 | Datawarrior | 1 » 0 |