| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: 4,5-dibromo-2-[(3-tert-butyl-1,2,4-triazol-1-yl)sulfanyl]thiazole 4,5-dibromo-2-[(3-tert-butyl-1,2…
| 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) | 4.39 | 8.34 | -8.78 | 0 | 4 | 0 | 44 | 398.149 | 3 | ↓ |
