| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 22 | Yes |
Popular Name: 4-(phenylmethoxy)-pheno 4-(phenylmethoxy)-pheno
Find On: PubMed — Wikipedia — Google
CAS Number: 103-16-2
| 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) | 5.60 | 12.47 | -6.03 | 0 | 1 | 0 | 9 | 286.374 | 3 | ↓ |
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