| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 15 | Yes |
Popular Name: 2-Amino-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-propanone hydrochloride 2-Amino-1-[3,4-dihydro-2(1H)-iso…
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CAS Numbers: 1162647-17-7 , 1246172-51-9 , N/A , [1246172-51-9]
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
2-amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one hydrochloride
2-Amino-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one hydrochloride
2-amino-1-[3,4-dihydro-2(1h)-isoquinolinyl]-1-propanonehydrochloride
| 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) | 0.26 | 3.72 | -47.18 | 3 | 3 | 1 | 48 | 205.281 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 3.39 | -9.6 | 2 | 3 | 0 | 46 | 204.273 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
