| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 28 | Yes |
Popular Name: 5-(2,4-dimethoxyphenyl)-2-(4-fluorophenyl)-N-isopropyl-pyrazole-3-carboxamide 5-(2,4-dimethoxyphenyl)-2-(4-flu…
| 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) | 3.64 | 2.36 | -11.32 | 1 | 6 | 0 | 65 | 383.423 | 6 | ↓ |
