| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | No |
Popular Name: 5-(4-chlorophenoxy)-3-methyl-1-phenyl-pyrazole-4-carbaldehyde 5-(4-chlorophenoxy)-3-methyl-1-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) | 4.16 | 2.17 | -7.6 | 0 | 4 | 0 | 44 | 312.756 | 4 | ↓ |
