| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 22 | Yes |
Popular Name: N-(2,4-difluorophenyl)-5-(2-pyridyl)-1H-pyrazole-3-carboxamide N-(2,4-difluorophenyl)-5-(2-pyri…
| 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) | 2.23 | 4.94 | -10.32 | 2 | 5 | 0 | 71 | 300.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 5.29 | -36 | 3 | 5 | 1 | 72 | 301.276 | 3 | ↓ |
