In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 20 | Yes |
Popular Name: 3,6-diphenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3,6-diphenyl[1,2,4]triazolo[3,4-…
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) | 3.90 | 10.25 | -10.57 | 0 | 4 | 0 | 43 | 284.388 | 2 | ↓ |