In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2007 | 11 | Yes |
Popular Name: 2-(4-fluorophenyl)acetamide 2-(4-fluorophenyl)acetamide
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CAS Numbers: , 332-29-6
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) | 1.01 | 2.03 | -10.14 | 2 | 2 | 0 | 43 | 153.156 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 155 - 157 | Enamine Building Blocks |
MP | 155...157 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |