| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | No |
Popular Name: 1-(phenylsulfonyl)-1,1a,6,6a-tetrahydroindeno[1,2-b]azirene 1-(phenylsulfonyl)-1,1a,6,6a-tet…
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CAS Number: 851814-11-4
| 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) | 2.67 | -5.1 | -11.91 | 0 | 3 | 0 | 37 | 271.341 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 120 - 122 | Enamine Building Blocks |
| MP | 120...122 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
