| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | No |
Popular Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(3-phenoxyphenyl)methyleneamino]acetamide 2-[(2S)-3-oxo-4H-1,4-benzothiazi…
| 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) | 4.43 | 9.55 | -15.74 | 2 | 6 | 0 | 80 | 417.49 | 6 | ↓ |
