 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| September 23rd, 2009 | 32 | No | 
Popular Name: 5-(4-fluorophenyl)-2-(4-nitrophenyl)-N-[2-(2-pyridyl)ethyl]pyrazole-3-carboxamide 5-(4-fluorophenyl)-2-(4-nitrophe…
| 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) | 3.52 | 11.04 | -15.98 | 1 | 8 | 0 | 106 | 431.427 | 7 | ↓ | 
| Lo Low (pH 4.5-6) | 3.52 | 11.4 | -48.41 | 2 | 8 | 1 | 107 | 432.435 | 7 | ↓ |