| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | Yes |
Popular Name: N-(2,4-difluorophenyl)-5-(4-pyridyl)-1H-pyrazole-3-carboxamide N-(2,4-difluorophenyl)-5-(4-pyri…
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) | 2.09 | 4.88 | -8.41 | 2 | 5 | 0 | 71 | 300.268 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 4.95 | -8.61 | 2 | 5 | 0 | 71 | 300.268 | 3 | ↓ |
