| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2013 | 25 | No |
Popular Name: 3-Oxo-1-phenyl-3-(2'-hydroxy-5-benzyloxyphenyl)propene 3-Oxo-1-phenyl-3-(2'-hydroxy-5-b…
Find On: PubMed — Wikipedia — Google
CAS Number: 872131-45-8
| 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) | 5.38 | 10.85 | -9.75 | 1 | 3 | 0 | 47 | 330.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.