| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (5E)-5-[(E)-3-phenylprop-2-enylidene]-2-(3-pyridyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-[(E)-3-phenylprop-2-enyli…
| 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) | 3.47 | -0.23 | -19.22 | 0 | 5 | 0 | 60 | 332.388 | 3 | ↓ |
