| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: 3-[5-methyl-2-(2-methylsulfanylbut-1-enyl)benzothiazol-3-yl]propane-1-sulfonic 3-[5-methyl-2-(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) | -1.60 | -5.28 | -44.8 | 0 | 4 | 0 | 61 | 371.549 | 7 | ↓ |
