In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 5th, 2008 | 24 | Yes |
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) | 3.43 | 8.44 | -11.78 | 0 | 6 | 0 | 63 | 332.352 | 8 | ↓ |