| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[(2R)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl]benzamide 4-(diethylsulfamoyl)-N-[(2R)-2-m…
| 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) | 3.40 | 7.61 | -17.57 | 1 | 8 | 0 | 96 | 459.568 | 8 | ↓ |
