| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 17 | No |
Popular Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbaldehyde 5-chloro-1-[(4-chlorophenyl)meth…
| 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) | 3.40 | 1.59 | -6.86 | 0 | 3 | 0 | 34 | 269.131 | 3 | ↓ |
