| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 24 | No |
Popular Name: 3-(4-ethylsulfonylphenyl)-1-phenyl-pyrazole-4-carbaldehyde 3-(4-ethylsulfonylphenyl)-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) | 2.30 | 7.31 | -15.73 | 0 | 5 | 0 | 69 | 340.404 | 5 | ↓ |
