| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | No |
Popular Name: 4-[4-(difluoromethoxy)phenyl]-5-methyl-1,3-thiazol-2-amine 4-[4-(difluoromethoxy)phenyl]-5-…
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CAS Number: 794578-70-4
| 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) | 2.98 | -0.72 | -9.72 | 2 | 3 | 0 | 48 | 256.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | -0.59 | -30.7 | 3 | 3 | 1 | 49 | 257.285 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 105 - 107 | Enamine Building Blocks |
| MP | 198 - 200 | Enamine Building Blocks |
| MP | 198...200 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
