| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)benzamide 4-(diethylsulfamoyl)-N-(3-oxo-4H…
| 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) | 1.92 | 3.45 | -19.54 | 2 | 8 | 0 | 105 | 403.46 | 6 | ↓ |
