| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 6-phenylhexylbenzene 6-phenylhexylbenzene
| 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) | 5.97 | 12.86 | -3.06 | 0 | 0 | 0 | 0 | 238.374 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0403252A2 | IBM Patent Data |
| PUBCHEM_PATENT_ID | EP0973770A1; WO1998045289A1 | IBM Patent Data |
| PUBCHEM_PATENT_ID | US5330993; US5516797; US5654332; US6037370; US6124328; WO2000018358A2 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.