| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 26 | Yes |
Popular Name: (5E)-5-(4-allyloxybenzylidene)-2-(4-pyridyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-(4-allyloxybenzylidene)-2…
| 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) | 3.20 | -0.19 | -15.84 | 0 | 6 | 0 | 69 | 362.414 | 5 | ↓ |
