| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: 4-[2-(3,4-Dichloro-phenyl)-2-oxo-ethoxy]-3-methoxy-benzaldehyde 4-[2-(3,4-Dichloro-phenyl)-2-oxo…
Find On: PubMed — Wikipedia — Google
CAS Number: 723333-45-7
| 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) | 3.81 | 2.37 | -16.95 | 0 | 4 | 0 | 52 | 339.174 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
