| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2010 | 14 | Yes |
Popular Name: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine 3-(3,4-dihydroisoquinolin-2(1H)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5596-87-2 , [5596-87-2]
| 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) | 0.81 | 3.32 | -44.1 | 3 | 2 | 1 | 31 | 191.298 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
