| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: 2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanone hydrochloride 2-Amino-1-(4-morpholinyl)-3-phen…
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CAS Numbers: 56452-92-7 , 68319-34-6 , N/A , [68319-34-6]
2-Amino-1-(4-morpholinyl)-3-phenyl-1-propanonehydrochloride
2-amino-1-(morpholin-4-yl)-3-phenylpropan-1-one
2-Amino-1-morpholin-4-yl-3-phenyl-propan-1-one
2-Amino-1-morpholino-3-phenylpropan-1-one 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) | 0.18 | 2.96 | -44.87 | 3 | 4 | 1 | 57 | 235.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.63 | -8.97 | 2 | 4 | 0 | 56 | 234.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.