| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 26 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[3-(dimethylsulfamoyl)phenyl]-…
None
| 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) | 2.41 | -5.62 | -14.33 | 2 | 7 | 0 | 95 | 370.434 | 5 | ↓ |
