| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide N-[5-(diethylsulfamoyl)-2-hydrox…
| 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) | 2.08 | 3.32 | -20.47 | 2 | 9 | 0 | 116 | 447.513 | 8 | ↓ |
