| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 22 | Yes |
Popular Name: N-[3-(tert-butylsulfamoyl)phenyl]-1H-pyrazole-5-carboxamide N-[3-(tert-butylsulfamoyl)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) | 1.68 | 0.92 | -13.83 | 3 | 7 | 0 | 104 | 322.39 | 5 | ↓ |
