| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | Yes |
Popular Name: 2-(3-chlorophenyl)-5-(2,3,4-trichlorophenyl)-pyrazole-3-carboxylic 2-(3-chlorophenyl)-5-(2,3,4-tric…
| 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) | 5.90 | 1.28 | -46.3 | 0 | 4 | -1 | 57 | 401.056 | 3 | ↓ |
