| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 36 | Yes |
Popular Name: [5-(4-fluorophenyl)-1-methyl-pyrazol-3-yl]-N-(2,2,2-trifluoroethylsulfamoyl)BLAHamine [5-(4-fluorophenyl)-1-methyl-pyr…
| 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) | 5.02 | -2.62 | -17.7 | 2 | 6 | 0 | 76 | 522.568 | 7 | ↓ |
