| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 17 | No |
Popular Name: 2-[(E)-4-bromo-2-butenyl]-1H-1,2-benzisothiazole-1,1,3(2H)-trione 2-[(E)-4-bromo-2-butenyl]-1H-1,2…
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CAS Number: 124372-68-5
| 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) | 1.73 | -4.32 | -12.5 | 0 | 4 | 0 | 54 | 316.176 | 3 | ↓ |
