| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 13 | No |
Popular Name: (4-formyl-3-hydroxy-phenyl) (4-formyl-3-hydroxy-phenyl)
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) | 1.20 | 2.71 | -11.37 | 1 | 4 | 0 | 64 | 180.159 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5.07 | -54.5 | 0 | 4 | -1 | 66 | 179.151 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0242278A2 | IBM Patent Data |
