| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: N-butyl-2-(4-chlorophenyl)-5-(4-fluorophenyl)-pyrazole-3-carboxamide N-butyl-2-(4-chlorophenyl)-5-(4-…
| 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) | 5.05 | 0.92 | -9.85 | 1 | 4 | 0 | 46 | 371.843 | 6 | ↓ |
