| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 27 | Yes |
Popular Name: 1-[1-(difluoromethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-4-(2-thienylsulfonyl)piperazine 1-[1-(difluoromethyl)-3,5-dimeth…
| 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) | 1.38 | -7.19 | -17.52 | 0 | 8 | 0 | 92 | 440.519 | 5 | ↓ |
