| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: 1-(2,5-dichlorophenyl)-3-ethyl-5-phenyl-pyrazole-4-carboxylic 1-(2,5-dichlorophenyl)-3-ethyl-5…
| 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) | 5.33 | 1.69 | -57.83 | 0 | 4 | -1 | 57 | 360.22 | 4 | ↓ |
