| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-[(2R)-2-methyl-3-oxo-4-propyl-1,4-benzoxazin-6-yl]benzamide 4-(dimethylsulfamoyl)-N-[(2R)-2-…
| 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) | 2.65 | 5.89 | -18 | 1 | 8 | 0 | 96 | 431.514 | 6 | ↓ |
