| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: (2R)-4-[4-(diethylsulfamoyl)benzoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2R)-4-[4-(diethylsulfamoyl)benz…
| 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) | 2.24 | 7.08 | -47.98 | 0 | 8 | -1 | 107 | 417.463 | 6 | ↓ |
