| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 22 | Yes |
Popular Name: 5-chloro-3-(2-chlorophenyl)-1-phenyl-pyrazole-4-carboxylic 5-chloro-3-(2-chlorophenyl)-1-ph…
| 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) | 4.27 | 1.3 | -55.98 | 0 | 4 | -1 | 57 | 332.166 | 3 | ↓ |
