| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 3-[4-[(3-methoxy-3-oxo-propyl)sulfamoyl]pyrazol-1-yl]propanoic 3-[4-[(3-methoxy-3-oxo-propyl)su…
| 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) | -1.28 | 1.53 | -51.74 | 1 | 9 | -1 | 130 | 304.304 | 9 | ↓ |
