| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 1-(difluoromethyl)-N-(1-ethylpiperidin-1-ium-4-yl)-5-methyl-pyrazole-3-carboxamide 1-(difluoromethyl)-N-(1-ethylpip…
| 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) | 1.39 | 0.52 | -40.57 | 2 | 5 | 1 | 51 | 287.334 | 4 | ↓ |
