| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 33 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrazole-3-carboxamide 5-(4-chlorophenyl)-2-phenyl-N-[2…
| 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) | 3.94 | 7.53 | -21.78 | 3 | 7 | 0 | 107 | 480.977 | 7 | ↓ |
