| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 17 | Yes |
Popular Name: 3-(2-Hydroxyphenyl)-1-phenyl-1-propanone 3-(2-Hydroxyphenyl)-1-phenyl-1-p…
Find On: PubMed — Wikipedia — Google
CAS Number: 56052-53-0
| 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) | 3.72 | 0.18 | -7.48 | 1 | 2 | 0 | 37 | 226.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.