| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 17 | Yes |
Popular Name: {3-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]propyl}(methyl)amine {3-[3-(4-fluorophenyl)-1,2-oxazo…
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CAS Number: 1240528-64-6
| 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) | 2.73 | 6.75 | -47.69 | 2 | 3 | 1 | 43 | 235.282 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
