| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 23 | Yes |
Popular Name: 5-(4-bromophenyl)-2-(3-chloro-4-fluoro-phenyl)pyrazole-3-carboxylic 5-(4-bromophenyl)-2-(3-chloro-4-…
| 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) | 4.93 | 10.04 | -38.83 | 0 | 4 | -1 | 58 | 394.607 | 3 | ↓ |
