In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2008 | 13 | Yes |
Popular Name: 2-bromo-N-ethyl-4-fluorobenzamide 2-bromo-N-ethyl-4-fluorobenzamide
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CAS Number: 1016881-13-2
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) | 2.41 | 4.29 | -9.84 | 1 | 2 | 0 | 29 | 246.079 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 103 - 105 | Enamine Building Blocks |
MP | 103...105 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |