| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 21 | No |
Popular Name: 2-(2-thioxo-3H-benzothiazol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione 2-(2-thioxo-3H-benzothiazol-6-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) | 3.62 | 7.34 | -43.81 | 0 | 4 | -1 | 50 | 317.415 | 1 | ↓ |
