| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | Yes |
Popular Name: 4-[[4-(difluoromethoxy)-3-ethoxy-benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide 4-[[4-(difluoromethoxy)-3-ethoxy…
| 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) | 3.29 | 7.71 | -13.79 | 2 | 8 | 0 | 94 | 444.438 | 9 | ↓ |
