| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 2-[4-(2-acetamidoethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetic 2-[4-(2-acetamidoethylsulfamoyl)…
| 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) | -1.78 | -0.1 | -50.19 | 2 | 9 | -1 | 133 | 317.347 | 7 | ↓ |
