| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[(2R)-4-isobutyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]benzamide 4-(diethylsulfamoyl)-N-[(2R)-4-i…
| 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) | 3.65 | 8.21 | -19.21 | 1 | 8 | 0 | 96 | 473.595 | 8 | ↓ |
