| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 23 | Yes |
Popular Name: (5E)-5-[(4-fluorophenyl)methylene]-2-phenyl-thiazolo[2,3-e][1,2,4]triazol-6-one (5E)-5-[(4-fluorophenyl)methylen…
| 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) | 3.95 | 10.13 | -16.71 | 0 | 4 | 0 | 47 | 323.352 | 2 | ↓ |
