| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: 3-(2-chlorophenyl)-1-phenylpropan-1-one 3-(2-chlorophenyl)-1-phenylpropa…
Find On: PubMed — Wikipedia — Google
CAS Number: 54197-71-6
| 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) | 4.41 | 9.96 | -6.99 | 0 | 1 | 0 | 17 | 244.721 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 46 - 48 | Enamine Building Blocks |
| MP | 46...48 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
