| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 24 | Yes |
Popular Name: (5Z)-5-(2-chloro-6-fluoro-benzylidene)-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-6-one (5Z)-5-(2-chloro-6-fluoro-benzyl…
| 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) | 4.53 | 0.79 | -13.76 | 0 | 4 | 0 | 47 | 357.797 | 2 | ↓ |
