| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 22 | No |
Popular Name: 3-(4-fluorophenyl)-1-(p-tolylmethyl)pyrazole-4-carbaldehyde 3-(4-fluorophenyl)-1-(p-tolylmet…
| 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) | 3.99 | 10.11 | -8.99 | 0 | 3 | 0 | 35 | 294.329 | 4 | ↓ |
