| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 2-{[4-(1,3-benzothiazol-2-ylsulfanyl)butyl]sulfanyl}-1,3-benzothiazole 2-{[4-(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) | 6.41 | -3.31 | -14.71 | 0 | 2 | 0 | 25 | 388.608 | 7 | ↓ |
