| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 19 | Yes |
Popular Name: 2-Chloro-3',4'-dimethoxybenzophenone 2-Chloro-3',4'-dimethoxybenzophe…
Find On: PubMed — Wikipedia — Google
CAS Number: 34702-00-6
| 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) | 3.67 | 7.6 | -9.53 | 0 | 3 | 0 | 36 | 276.719 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 125 - 126 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 136 - 138 | Enamine Building Blocks |
| MP | 136...138 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
