| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 13 | Yes |
Popular Name: 7-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline 7-Bromo-4,4-dimethyl-1,2,3,4-tet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 158326-77-3 , [158326-77-3]
| 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) | 3.82 | 5.95 | -2.67 | 1 | 1 | 0 | 12 | 240.144 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 6.42 | -37.2 | 2 | 1 | 1 | 17 | 241.152 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
