| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 19 | No |
Popular Name: 5-isobutoxy-3-methyl-1-phenyl-pyrazole-4-carbaldehyde 5-isobutoxy-3-methyl-1-phenyl-py…
| 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) | 2.90 | 7.45 | -7.47 | 0 | 4 | 0 | 44 | 258.321 | 5 | ↓ |
