| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 22 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide N-(2,6-dimethylphenyl)-3-oxo-4H-…
| 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) | 2.09 | 7.39 | -12.38 | 2 | 4 | 0 | 58 | 312.394 | 2 | ↓ |
