| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-propanamine 3-[3-(4-fluorophenyl)-1,2,4-oxad…
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CAS Numbers: 1461708-25-7 , 926262-58-0
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine hydrochloride
| 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) | 1.46 | 2.74 | -51.78 | 3 | 4 | 1 | 67 | 222.243 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 205 - 207 | Enamine Building Blocks |
| MP | 205...207 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
