| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: 5-bromo-2-[(2-fluorophenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one 5-bromo-2-[(2-fluorophenyl)methy…
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| 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) | 2.77 | 5.48 | -12.36 | 0 | 4 | 0 | 54 | 370.199 | 2 | ↓ |
