| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 27 | Yes |
Popular Name: N-(4-anilinophenyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide N-(4-anilinophenyl)-3-oxo-4H-1,4…
| 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) | 4.22 | 7.85 | -13 | 3 | 5 | 0 | 70 | 375.453 | 4 | ↓ |
