| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-5-methyl-2-phenyl-pyrazole-3-carboxamide N-(4-fluoro-2-methyl-phenyl)-5-m…
| 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) | 3.55 | 8.94 | -11.82 | 1 | 4 | 0 | 47 | 309.344 | 3 | ↓ |
