| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | Yes |
Popular Name: 1-(difluoromethyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N,3-dimethyl-pyrazole-4-sulfonamide 1-(difluoromethyl)-N-[(1-ethylpy…
| 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) | 0.56 | 3.35 | -13.96 | 0 | 7 | 0 | 73 | 333.364 | 6 | ↓ |
