| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-[1-(4-fluorophenyl)tetrazol-5-yl]sulfanyl-acetamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 3.82 | 8.84 | -14.38 | 1 | 7 | 0 | 86 | 465.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.42 | -39.14 | 0 | 7 | -1 | 92 | 464.325 | 5 | ↓ |
