| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: N-benzyl-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide N-benzyl-N-methyl-2-(3-oxo-1,4-b…
| 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) | 2.36 | 9.66 | -13.72 | 0 | 4 | 0 | 41 | 326.421 | 4 | ↓ |
