| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-5-phenyl-N-sec-butyl-pyrazole-3-carboxamide 2-(4-fluorophenyl)-5-phenyl-N-se…
| 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) | 4.14 | 1.78 | -9.8 | 1 | 4 | 0 | 46 | 337.398 | 5 | ↓ |
