| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N-(1H-pyrazol-4-ylmethyl)furan-2-carboxamide 5-(dimethylsulfamoyl)-N-(1H-pyra…
| 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) | -0.30 | -0.86 | -13.72 | 2 | 8 | 0 | 108 | 298.324 | 5 | ↓ |
