| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 3-[4-[(3-ethoxy-3-oxo-propyl)sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[(3-ethoxy-3-oxo-propyl)sul…
| 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) | -0.90 | 2.45 | -51.5 | 1 | 9 | -1 | 130 | 318.331 | 10 | ↓ |
