| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 17 | No |
Popular Name: 3-ethyl-2-[(E)-2-methylsulfanylbut-1-enyl]-1,3-benzothiazol-3-ium 3-ethyl-2-[(E)-2-methylsulfanylb…
| 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) | 1.00 | 9.77 | -21.83 | 0 | 1 | 1 | 4 | 264.439 | 4 | ↓ |
