| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 3-[[2-(2-amino-2-oxo-ethyl)phenyl]sulfamoyl]propanoic 3-[[2-(2-amino-2-oxo-ethyl)pheny…
| 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) | -0.45 | 0.39 | -58.32 | 3 | 7 | -1 | 129 | 285.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 0.45 | -109.2 | 2 | 7 | -2 | 131 | 284.293 | 7 | ↓ |
