In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 19 | Yes |
Popular Name: 1-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonyl)-piperazine 1-(2,3-Dihydro-benzo[1,4]dioxine…
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CAS Numbers: 95591-73-4 , 95591-80-3
1-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazine hydrochloride
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) | 0.06 | -6.42 | -51.68 | 2 | 6 | 1 | 72 | 285.345 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 185 - 187 | Enamine Building Blocks |
MP | 185...187 | Enamine Building Blocks |
MP | 238 - 240 | Enamine Building Blocks |
MP | 238...240 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |