| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 37 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-6-yl]benzamide 4-(diethylsulfamoyl)-N-[3-oxo-4-…
| 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) | 3.85 | 9.25 | -21.81 | 1 | 9 | 0 | 105 | 523.611 | 10 | ↓ |
