| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 25 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-3-isobutyl-5-isopropyl-pyrazole-4-carboxylic 1-(4-tert-butylphenyl)-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) | 5.69 | 12.48 | -47.72 | 0 | 4 | -1 | 58 | 341.475 | 6 | ↓ |
