| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | No |
Popular Name: 5-(2-tert-butylphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde 5-(2-tert-butylphenoxy)-1,3-dime…
| 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) | 3.86 | 7.85 | -10.16 | 0 | 4 | 0 | 44 | 272.348 | 4 | ↓ |
