| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | No |
Popular Name: 3-(4-allylsulfanylphenyl)-1-phenyl-pyrazole-4-carbaldehyde 3-(4-allylsulfanylphenyl)-1-phen…
| 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) | 4.13 | 2.76 | -9.37 | 0 | 3 | 0 | 34 | 320.417 | 6 | ↓ |
