| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 2-chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide 2-chloro-N-[4-(3-chlorophenoxy)p…
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CAS Number: 69838-54-6
| 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) | 4.13 | 7.36 | -13.53 | 1 | 3 | 0 | 38 | 296.153 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 117 - 119 | Enamine Building Blocks |
| MP | 117...119 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
