| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | Yes |
Popular Name: 6,7-difluoro-3,4-dihydro-2H-1-benzothiopyran-4-one 6,7-difluoro-3,4-dihydro-2H-1-be…
Find On: PubMed — Wikipedia — Google
CAS Number: 1097802-78-2
| 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) | 2.21 | 5.93 | -5.75 | 0 | 1 | 0 | 17 | 200.209 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 93 - 95 | Enamine Building Blocks |
| MP | 93...95 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
