| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 28 | Yes |
Popular Name: 2-bromo-N-[5-(2-fluorophenyl)-2-phenyl-pyrazol-3-yl]-benzamide 2-bromo-N-[5-(2-fluorophenyl)-2-…
| 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) | 5.23 | 13.12 | -16.86 | 1 | 4 | 0 | 47 | 436.284 | 4 | ↓ |
