| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 22 | Yes |
Popular Name: N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]-3-methyl-benzamide N-[5-(4-fluorophenyl)-1H-pyrazol…
| 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) | 3.59 | 8.2 | -10.36 | 2 | 4 | 0 | 58 | 295.317 | 3 | ↓ |
