| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 11 | Yes |
Popular Name: 5,6,7,8-tetrahydroquinolin-3-amine 5,6,7,8-tetrahydroquinolin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 151224-99-6 , 580-17-6 , [151224-99-6]
| 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) | 1.74 | 3.06 | -5.04 | 2 | 2 | 0 | 39 | 148.209 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 3.46 | -26.11 | 3 | 2 | 1 | 40 | 149.217 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
