| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: 4-[4-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-1-yl]benzenesulfonamide 4-[4-(3,4-dichlorophenyl)-3,5-di…
| 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) | 3.81 | -3.94 | -12.97 | 2 | 5 | 0 | 77 | 396.299 | 3 | ↓ |
