| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 28 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-(2-phenylpyrrolidin-1-yl)-acetamide N-[2-(4-fluorophenyl)-5-methyl-p…
| 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) | 3.73 | 2.74 | -45.63 | 2 | 5 | 1 | 51 | 379.459 | 5 | ↓ |
