| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-5-(2,4-dimethoxyphenyl)-pyrazole-3-carboxylic 2-(3,4-dichlorophenyl)-5-(2,4-di…
| 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) | 4.68 | 1.62 | -45.38 | 0 | 6 | -1 | 76 | 392.218 | 5 | ↓ |
