| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-(2-chlorophenyl)methanone [5-amino-1-(4-fluorophenyl)pyraz…
| 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) | 3.44 | 1.59 | -8.38 | 2 | 4 | 0 | 60 | 315.735 | 3 | ↓ |
