| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 17 | No |
Popular Name: 2-[4-(difluoromethylsulfanyl)phenyl]-5-methyl-4H-pyrazol-3-one 2-[4-(difluoromethylsulfanyl)phe…
| 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) | 2.77 | 2.22 | -12.4 | 0 | 3 | 0 | 32 | 256.277 | 3 | ↓ |
