In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 25th, 2009 | 14 | No |
Popular Name: 5-(chloromethyl)-3-(3-fluorophenyl)-1,2,4-oxadiazole 5-(chloromethyl)-3-(3-fluorophen…
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CAS Numbers: 601484-33-7 , [601484-33-7]
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) | 2.76 | 4.34 | -7.61 | 0 | 3 | 0 | 39 | 212.611 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |