| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 17 | Yes |
Popular Name: 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one 6-(4-Fluorophenyl)-3,4-dihydroth…
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CAS Numbers: 215928-68-0 , [215928-68-0]
6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-
6-(4-fluorophenyl)-3,4-dihydrothieno[3,2-d]pyrimidin-4-one
| 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) | 2.83 | 6.26 | -12.89 | 1 | 3 | 0 | 46 | 246.266 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.12 | -41.1 | 0 | 3 | -1 | 49 | 245.258 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | >225° | Fluorochem |
