| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: 3-[4-(2-hydroxyethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]propanoic 3-[4-(2-hydroxyethylsulfamoyl)-3…
| 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) | -1.29 | -1.2 | -47.77 | 2 | 8 | -1 | 124 | 290.321 | 7 | ↓ |
