| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-1-methyl-pyrazole-4-carboxamide N-[4-(difluoromethoxy)-3-methoxy…
| 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) | 1.41 | 1.79 | -15.14 | 1 | 6 | 0 | 65 | 297.261 | 5 | ↓ |
