| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 22 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(3-fluorophenyl)pyrazole-4-carboxamide 1-(4-bromophenyl)-N-(3-fluorophe…
| 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) | 3.43 | 8.36 | -12.34 | 1 | 4 | 0 | 47 | 360.186 | 3 | ↓ |
