| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 23 | Yes |
Popular Name: 1-(2,5-dichlorophenyl)-3-isobutyl-5-propyl-pyrazole-4-carboxylic 1-(2,5-dichlorophenyl)-3-isobuty…
| 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) | 5.71 | 11.6 | -48.6 | 0 | 4 | -1 | 58 | 354.257 | 6 | ↓ |
