In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 18 | Yes |
Popular Name: 3-[4-(2-Fluoro-phenyl)-piperazin-1-yl]-3-oxo-propionitrile 3-[4-(2-Fluoro-phenyl)-piperazin…
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CAS Number: 379726-07-5
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) | 0.83 | 5.4 | -17.45 | 0 | 4 | 0 | 47 | 247.273 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |