In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2008 | 14 | No |
Popular Name: methyl 2-bromo-3-(4-chlorophenyl)propanoate methyl 2-bromo-3-(4-chlorophenyl…
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CAS Number: 7141-89-1
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) | 3.38 | 7.77 | -5.29 | 0 | 2 | 0 | 26 | 277.545 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |