| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: 2-[4-(diethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetic 2-[4-(diethylsulfamoyl)-3,5-dime…
| 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) | 0.07 | 3.04 | -53.01 | 0 | 7 | -1 | 95 | 288.349 | 6 | ↓ |
