Molecule ID: mol32003
SMILES: Oc1nc2c(O)ccc(CCNCCCSCCCOCCc3ccccc3)c2s1
InChI: InChI=1S/C23H30N2O3S2/c26-20-9-8-19(22-21(20)25-23(27)30-22)10-13-24-12-4-16-29-17-5-14-28-15-11-18-6-2-1-3-7-18/h1-3,6-9,24,26H,4-5,10-17H2,(H,25,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |