| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 20 | Yes |
Popular Name: (4-hydroxyphenyl) (4-hydroxyphenyl)
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) | 3.74 | 7.82 | -6.92 | 1 | 3 | 0 | 47 | 272.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 8.59 | -46.09 | 0 | 3 | -1 | 49 | 271.336 | 3 | ↓ |
