| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 6-(2-chlorophenyl)-3-methylpyrido[3,2-d][1,2]oxazole-4-carboxylic acid 6-(2-chlorophenyl)-3-methylpyrid…
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CAS Number: 954263-02-6
| 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) | 3.07 | 5.1 | -42.12 | 0 | 5 | -1 | 79 | 287.682 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 248 - 250 | Enamine Building Blocks |
| MP | 248...250 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
