| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 34 | Yes |
Popular Name: (2Z)-2-(4-benzoxybenzylidene)-6-(4-chlorobenzyl)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone (2Z)-2-(4-benzoxybenzylidene)-6-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.95 | 11.85 | -14.78 | 0 | 6 | 0 | 74 | 487.968 | 6 | ↓ |
