| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 42 | No |
Popular Name: N-(3-benzoyl-2-benzyl-1,1-diketo-benzo[e]thiazin-4-yl)-2-phthalimido-acetamide N-(3-benzoyl-2-benzyl-1,1-diketo…
| 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) | 4.25 | -3.41 | -19.02 | 1 | 9 | 0 | 122 | 577.618 | 7 | ↓ |
![2H-benzo[e]thiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/78697.gif)
![N-(3-benzoyl-2-benzyl-1,1-diketo-benzo[e]thiazin-4-yl)-2-phthalimido-acetamide](http://zinc12.docking.org/img/rings/222984.gif)
