| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 21 | No |
Popular Name: 5-chloro-3-(3-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde 5-chloro-3-(3-chlorophenyl)-1-ph…
| 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) | 4.51 | 9.83 | -7.94 | 0 | 3 | 0 | 35 | 317.175 | 3 | ↓ |
