| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 26 | Yes |
Popular Name: N-(3-acetamidophenyl)-5-(4-fluorophenyl)-1-methyl-pyrazole-3-carboxamide N-(3-acetamidophenyl)-5-(4-fluor…
| 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) | 2.55 | 6.49 | -16.95 | 2 | 6 | 0 | 76 | 352.369 | 4 | ↓ |
