| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: 4,5-dibromo-2-(2-tert-butyltetrazol-5-yl)sulfanyl-thiazole 4,5-dibromo-2-(2-tert-butyltetra…
| 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) | 4.04 | 5.17 | -8.03 | 0 | 5 | 0 | 57 | 399.137 | 3 | ↓ |
