| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: 3-[3-(4-tert-butylphenyl)-4-formyl-pyrazol-1-yl]propionitrile 3-[3-(4-tert-butylphenyl)-4-form…
| 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) | 2.94 | 4.46 | -15.9 | 0 | 4 | 0 | 58 | 281.359 | 5 | ↓ |
