| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | Yes |
Popular Name: 2-{[6-(1,3-benzothiazol-2-ylsulfanyl)hexyl]sulfanyl}-1,3-benzothiazole 2-{[6-(1,3-benzothiazol-2-ylsulf…
| 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) | 7.42 | -3.07 | -14.62 | 0 | 2 | 0 | 25 | 416.662 | 9 | ↓ |
