| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 28 | Yes |
Popular Name: 3-(4-bromophenyl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-1H-pyrazole-5-carboxamide 3-(4-bromophenyl)-N-[5-(dimethyl…
| 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) | 3.62 | 5.97 | -22.79 | 2 | 7 | 0 | 95 | 463.357 | 5 | ↓ |
