| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 22 | No |
Popular Name: 1-benzothiazol-2-ylsulfanylcarbonyl-3,3-dimethyl-norbornan-2-one 1-benzothiazol-2-ylsulfanylcarbo…
| 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) | 4.27 | 0.02 | -12.88 | 0 | 3 | 0 | 47 | 331.462 | 3 | ↓ |
