| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: 1-(2-hydroxy-5-phenylphenyl)ethan-1-one 1-(2-hydroxy-5-phenylphenyl)etha…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14031-80-2 , N/A
| 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) | 3.55 | 6.86 | -12.13 | 1 | 2 | 0 | 37 | 212.248 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 7.89 | -52.63 | 0 | 2 | -1 | 40 | 211.24 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
