| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[3-(2-amino-2-oxo-ethoxy)phenyl]sulfamoyl]butanoic 4-[[3-(2-amino-2-oxo-ethoxy)phen…
| 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) | -0.28 | 1.04 | -59.86 | 3 | 8 | -1 | 139 | 315.327 | 9 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 1.08 | -111.27 | 2 | 8 | -2 | 141 | 314.319 | 9 | ↓ |
