| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 29 | Yes |
Popular Name: 4-[(E)-1-[4-[(1R)-1-(dimethylamino)ethoxy]phenyl]-2-phenyl-but-1-enyl]phenol 4-[(E)-1-[4-[(1R)-1-(dimethylami…
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) | 5.93 | 9.7 | -6 | 1 | 3 | 0 | 33 | 387.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.93 | 12.6 | -36.75 | 2 | 3 | 1 | 34 | 388.531 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4206234 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
