| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-benzyl-2-(3-oxo-1,4-benzothiazin-4-yl)-N-phenyl-acetamide N-benzyl-2-(3-oxo-1,4-benzothiaz…
| 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) | 4.06 | 13.01 | -12.18 | 0 | 4 | 0 | 41 | 388.492 | 5 | ↓ |
