| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 32 | No |
Popular Name: N-(3-benzoyl-2-ethyl-1,1-diketo-benzo[e]thiazin-4-yl)-4-methyl-benzamide N-(3-benzoyl-2-ethyl-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) | 4.18 | -2.79 | -13.12 | 1 | 6 | 0 | 83 | 446.528 | 5 | ↓ |
