| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 24 | Yes |
Popular Name: 3-(3-fluorophenyl)-6-[(E)-2-(4-fluorophenyl)vinyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(3-fluorophenyl)-6-[(E)-2-(4-f…
| 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) | 4.69 | 11.33 | -13.11 | 0 | 4 | 0 | 43 | 340.358 | 3 | ↓ |
