| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 18 | Yes |
Popular Name: 4-(4-phenyl-1,3-thiazol-2-yl)phenol 4-(4-phenyl-1,3-thiazol-2-yl)phenol
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CAS Number: 416859-97-7
| 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) | 3.98 | 6.26 | -7.81 | 1 | 2 | 0 | 33 | 253.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148 - 150 | Enamine Building Blocks |
| MP | 148...150 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |