| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 24 | Yes |
Popular Name: N-[1-(2,4-difluorophenyl)ethyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[1-(2,4-difluorophenyl)ethyl]-…
None
| 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) | 3.64 | 7.6 | -10.06 | 2 | 4 | 0 | 58 | 327.334 | 4 | ↓ |
| Ref Reference (pH 7) | 3.64 | 7.65 | -11.49 | 2 | 4 | 0 | 58 | 327.334 | 4 | ↓ |
