| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 26 | No |
Popular Name: 1,4-bis(3-formylphenoxy)xylene 1,4-bis(3-formylphenoxy)xylene
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CAS Number: 138117-09-6
| 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) | 4.77 | 2.37 | -18.2 | 0 | 4 | 0 | 52 | 346.382 | 8 | ↓ |
