| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 27 | Yes |
Popular Name: (5E)-5-(4-tert-butylbenzylidene)-2-(4-chlorophenyl)thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-(4-tert-butylbenzylidene)…
| 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) | 6.17 | 1.12 | -13.17 | 0 | 4 | 0 | 47 | 395.915 | 3 | ↓ |
