| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 29 | Yes |
Popular Name: 4-[5-(4-chlorophenyl)-3-(p-tolyl)pyrazol-1-yl]benzenesulfonamide 4-[5-(4-chlorophenyl)-3-(p-tolyl…
| 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) | 4.83 | -3.74 | -14.34 | 2 | 5 | 0 | 77 | 423.925 | 4 | ↓ |
