| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 20 | Yes |
Popular Name: 3-(4-chlorophenyl)-6-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole 3-(4-chlorophenyl)-6-(1H-pyrazol…
| 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) | 3.13 | 6.87 | -11.37 | 1 | 6 | 0 | 72 | 302.75 | 2 | ↓ |
| Ref Reference (pH 7) | 3.13 | 6.83 | -9.2 | 1 | 6 | 0 | 72 | 302.75 | 2 | ↓ |
