| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2011 | 32 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-[(2R)-3-oxo-2-phenyl-4H-1,4-benzoxazin-6-yl]benzamide 4-(dimethylsulfamoyl)-N-[(2R)-3-…
| 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) | 2.75 | 5.06 | -17.59 | 2 | 8 | 0 | 105 | 451.504 | 5 | ↓ |
