| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 18 | Yes |
Popular Name: (4-methoxyphenyl) (4-methoxyphenyl)
| 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) | 3.88 | 6.01 | -9.92 | 1 | 4 | 0 | 56 | 244.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.01 | -51.65 | 0 | 4 | -1 | 59 | 243.238 | 4 | ↓ |
