| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | No |
Popular Name: 3-(4-tert-butylphenyl)-1-isopropyl-pyrazole-4-carbaldehyde 3-(4-tert-butylphenyl)-1-isoprop…
| 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) | 4.22 | 9.17 | -7.53 | 0 | 3 | 0 | 35 | 270.376 | 4 | ↓ |
