| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 12 | Yes |
Popular Name: 5,7-difluoro-1,2,3,4-tetrahydroisoquinoline 5,7-difluoro-1,2,3,4-tetrahydroi…
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CAS Numbers: 1187174-14-6 , 939758-81-3
5,7-Di-fluoro-1,2,3,4-tetrahydroisoquinoline hcl
5,7-DI-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE 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) | 1.72 | 3.27 | -3.59 | 1 | 1 | 0 | 12 | 169.174 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
