Molecule ID: mol18964
SMILES: CC(C)N(/C=N\c1ccn(C2CCC(CO)O2)c(=O)n1)C(C)C
InChI: InChI=1S/C16H26N4O3/c1-11(2)20(12(3)4)10-17-14-7-8-19(16(22)18-14)15-6-5-13(9-21)23-15/h7-8,10-13,15,21H,5-6,9H2,1-4H3/b17-10-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.28 | Baltruschat ChEMBL | 1 » 0 |