| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 17 | Yes |
Popular Name: (4-hydroxyphenyl) (4-hydroxyphenyl)
| 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) | 2.60 | 6.59 | -11.8 | 1 | 3 | 0 | 47 | 228.247 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 7.37 | -47.06 | 0 | 3 | -1 | 49 | 227.239 | 4 | ↓ |
