In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2007 | 21 | No |
Popular Name: 1-(chloroacetyl)-4-[(2,6-difluorophenyl)sulfonyl]piperazine 1-(chloroacetyl)-4-[(2,6-difluor…
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CAS Number: 923799-92-2
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) | 1.30 | -2.73 | -17.32 | 0 | 5 | 0 | 57 | 338.763 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |