| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 25 | Yes |
Popular Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(1-naphthyl)acetamide 2-[(2R)-3-keto-4H-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) | 3.58 | 8.58 | -12.79 | 2 | 4 | 0 | 58 | 348.427 | 3 | ↓ |
| Ref Reference (pH 7) | 3.77 | 6.12 | -12.98 | 2 | 4 | 0 | 62 | 348.427 | 3 | ↓ |
