| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-5-ethyl-pyrazole-4-carboxylic 1-(4-chlorophenyl)-3-(3,4-dichlo…
| 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) | 5.59 | 11.49 | -52.93 | 0 | 4 | -1 | 58 | 394.665 | 4 | ↓ |
