| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-2-(4-propoxyphenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-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) | 5.48 | 0.71 | -15.09 | 0 | 5 | 0 | 56 | 389.48 | 6 | ↓ |
