| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 3-[(2S)-3-oxo-6-sulfamoyl-2,4-dihydro-1H-quinoxalin-2-yl]propanoic 3-[(2S)-3-oxo-6-sulfamoyl-2,4-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) | -0.10 | -2.73 | -60.57 | 4 | 8 | -1 | 141 | 298.3 | 4 | ↓ |
