| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 24 | Yes |
Popular Name: (5E)-2-(4-chlorophenyl)-5-(4-methylbenzylidene)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-2-(4-chlorophenyl)-5-(4-met…
| 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) | 4.91 | 0.28 | -13.45 | 0 | 4 | 0 | 47 | 353.834 | 2 | ↓ |
