| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | No |
Popular Name: 5-[(2,4-difluorophenyl)methyl]-1,3-thiazol-2-amine 5-[(2,4-difluorophenyl)methyl]-1…
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CAS Numbers: 1209807-12-4 , 923186-11-2
| 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) | 2.93 | 5.46 | -8.95 | 2 | 2 | 0 | 39 | 226.251 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 5.91 | -36.71 | 3 | 2 | 1 | 40 | 227.259 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 - 214 | Enamine Building Blocks |
| MP | 212...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
