| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 1-[(4-pyrazol-1-ylphenyl)methylsulfanyl]-[1,2,4]triazolo[3,4-b][1,3]benzothiazole 1-[(4-pyrazol-1-ylphenyl)methyls…
| 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) | 4.24 | 12.43 | -16.28 | 0 | 5 | 0 | 48 | 363.471 | 4 | ↓ |
