| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 19 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-cyclobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(4-chlorophenyl)-6-cyclobutyl-…
| 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) | 3.33 | 9.59 | -9.51 | 0 | 4 | 0 | 43 | 290.779 | 2 | ↓ |
