| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2011 | 18 | Yes |
Popular Name: (3-methoxyphenyl)methyl (3-methoxyphenyl)methyl
None
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| 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) | 2.45 | 6.66 | -7.65 | 0 | 4 | 0 | 48 | 243.262 | 5 | ↓ |
