In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 19th, 2006 | 15 | Yes |
Popular Name: 3-bromo-4,5-diethoxybenzonitrile 3-bromo-4,5-diethoxybenzonitrile
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CAS Numbers: , 514856-13-4
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) | 3.02 | 2.37 | -5.12 | 0 | 3 | 0 | 42 | 270.126 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |