| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 12 | Yes |
Popular Name: 2-(2,6-dimethylmorpholin-4-yl)propan-1-amine 2-(2,6-dimethylmorpholin-4-yl)pr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052557-33-1 , 1212257-51-6
| 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) | 0.05 | 0.54 | -42.88 | 3 | 3 | 1 | 40 | 173.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 2.32 | -120.71 | 4 | 3 | 2 | 41 | 174.288 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
