| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 16 | Yes |
Popular Name: 2-methyl-1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propan-1-amine 2-methyl-1-[3-(pyridin-4-yl)-1,2…
Find On: PubMed — Wikipedia — Google
CAS Number: 1036572-10-7
| 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) | -0.63 | 1.31 | -54.02 | 3 | 5 | 1 | 79 | 219.268 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 1.75 | -97.5 | 4 | 5 | 2 | 81 | 220.276 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
