| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2011 | 20 | Yes |
Popular Name: (2-methoxyphenyl) (2-methoxyphenyl)
None
None
| 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) | 3.37 | 8.11 | -11.21 | 0 | 4 | 0 | 45 | 272.3 | 6 | ↓ |
