| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | No |
Popular Name: N-[4-(2-chloroacetyl)phenyl]benzamide N-[4-(2-chloroacetyl)phenyl]benz…
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CAS Number: 853574-47-7
| 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) | 2.96 | 0.52 | -16.2 | 1 | 3 | 0 | 46 | 273.719 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
