| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: (2R)-N-(2-sulfamoylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-(2-sulfamoylethyl)-3,4-di…
| 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) | -0.46 | -2.33 | -25.55 | 4 | 7 | 0 | 111 | 285.325 | 4 | ↓ |
