| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 10 | No |
Popular Name: 3-morpholin-4-yl-propionaldehyde 3-morpholin-4-yl-propionaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 19851-01-5 , 34126-55-1 , [19851-01-5]
3-(morpholin-4-yl)propanal hydrate hydrochloride
3-(morpholin-4-yl)propanal 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) | 0.28 | 0.47 | -6.76 | 0 | 3 | 0 | 30 | 143.186 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.74 | -42.22 | 1 | 3 | 1 | 31 | 144.194 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
