| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2012 | 26 | No |
Popular Name: (2-ethoxyphenyl) (2-ethoxyphenyl)
| 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) | 3.91 | 11.31 | -13.22 | 0 | 5 | 0 | 54 | 354.402 | 10 | ↓ |
