| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 3-[3-(2-furyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propanoic 3-[3-(2-furyl)-[1,2,4]triazolo[3…
| 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) | 0.85 | 5.49 | -46.49 | 0 | 7 | -1 | 96 | 263.258 | 4 | ↓ |
