| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 21 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-phenyl-pyrazole-4-carbaldehyde 1-(3-chloro-4-fluoro-phenyl)-3-p…
| 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) | 4.03 | 9.6 | -11.56 | 0 | 3 | 0 | 35 | 300.72 | 3 | ↓ |
