| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 21 | Yes |
Popular Name: 1-(4-cyanophenyl)-3-isobutyl-5-methyl-pyrazole-4-carboxylic 1-(4-cyanophenyl)-3-isobutyl-5-m…
| 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) | 2.68 | 9.6 | -48.96 | 0 | 5 | -1 | 82 | 282.323 | 4 | ↓ |
