| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]propanamide 3-(4-chlorophenyl)-N-[2-(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) | 4.35 | 11.39 | -12.36 | 1 | 4 | 0 | 47 | 357.816 | 5 | ↓ |
