| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 10 | Yes |
Popular Name: 1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine hydrochloride 1-(5-methyl-1,2,4-oxadiazol-3-yl…
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CAS Numbers: 111997-68-3 , 747371-17-1
1-(5-methyl-1,2,4-oxadiazol-3-yl)propan-1-amine
| 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) | -1.61 | -0.77 | -40.8 | 3 | 4 | 1 | 67 | 142.182 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.61 | -1.06 | -5.77 | 2 | 4 | 0 | 65 | 141.174 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
