| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyl)-3-oxo-1,4-benzoxazin-7-yl]-4-(dimethylsulfamoyl)benzamide N-[4-(2-dimethylaminoethyl)-3-ox…
| 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) | 1.44 | 5.63 | -58.32 | 2 | 9 | 1 | 100 | 447.537 | 7 | ↓ |
