| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: 2-amino-1-(2,6-dimethylmorpholin-4-yl)-2-phenylethan-1-one 2-amino-1-(2,6-dimethylmorpholin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1101782-86-8 , 1214808-81-7
None
| 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) | -0.65 | 3.71 | -47.33 | 3 | 4 | 1 | 57 | 249.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.65 | 3.38 | -8.47 | 2 | 4 | 0 | 56 | 248.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 268 - 270 | Enamine Building Blocks |
| MP | 268...270 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
