| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 31 | Yes |
Popular Name: N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide N-[[5-(dimethylsulfamoyl)-2-thie…
| 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) | 2.81 | 6.47 | -17.68 | 1 | 8 | 0 | 97 | 456.549 | 7 | ↓ |
