| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 18 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-isopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(4-chlorophenyl)-6-isopropyl-[…
| 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) | 3.73 | 1.36 | -9.45 | 0 | 4 | 0 | 43 | 278.768 | 2 | ↓ |
