| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,3-dimethylbutyl)acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
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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) | 3.83 | 7.59 | -9.52 | 1 | 3 | 0 | 41 | 322.499 | 6 | ↓ |
