| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 25 | Yes |
Popular Name: (5E)-2-(4-chlorophenyl)-5-(4-ethylbenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-2-(4-chlorophenyl)-5-(4-eth…
| 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) | 5.38 | 0.44 | -13.28 | 0 | 4 | 0 | 47 | 367.861 | 3 | ↓ |
