| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 38 | No |
Popular Name: N-(2-allyl-3-benzoyl-1,1-diketo-benzo[e]thiazin-4-yl)-2-phthalimido-acetamide N-(2-allyl-3-benzoyl-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) | 3.50 | -3.03 | -18.11 | 1 | 9 | 0 | 122 | 527.558 | 7 | ↓ |
