| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | No |
Popular Name: 1-(2-fluorophenyl)-3-(p-tolyl)pyrazole-4-carbaldehyde 1-(2-fluorophenyl)-3-(p-tolyl)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) | 3.83 | 9.84 | -18.15 | 0 | 3 | 0 | 35 | 280.302 | 3 | ↓ |
