| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 33 | Yes |
Popular Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide N-[[2-(dimethylsulfamoyl)phenyl]…
| 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) | 2.48 | 10.3 | -28.74 | 1 | 8 | 0 | 97 | 464.547 | 7 | ↓ |
