| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 17 | Yes |
Popular Name: 3-(2-Hydroxyphenyl)-1-phenylpropan-1-one 3-(2-Hydroxyphenyl)-1-phenylprop…
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CAS Number: [56052-53-0]
2'-Hydroxy-5'-phenylpropiophenone; LS-125343; Propiophenone, 2'-hydroxy-5'-phenyl-; USAF DO-2
| 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) | 2.62 | 7.32 | -7.92 | 1 | 2 | 0 | 37 | 226.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.