| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 14 | No |
Popular Name: 6-chloro-8-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine 6-chloro-8-(chloromethyl)-3,4-di…
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CAS Number: 853723-85-0
| 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) | 3.10 | 0.29 | -5.88 | 0 | 2 | 0 | 18 | 233.094 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 59 - 63 | Enamine Building Blocks |
| MP | 60 - 62 | Enamine Building Blocks |
| MP | 60...62 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
