| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2004 | 16 | No |
Popular Name: 3-(4-Chlorophenoxy)benzaldehyde 3-(4-Chlorophenoxy)benzaldehyde
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CAS Number: 69770-20-3
| 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) | 4.13 | 2.12 | -9.42 | 0 | 2 | 0 | 26 | 232.666 | 3 | ↓ |
