| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | Yes |
Popular Name: 1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline 1,1-dimethyl-1,2,3,4-tetrahydroi…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 174784-36-2 , 41565-85-9 , [41565-85-9]
| 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) | 2.50 | 5.57 | -36.03 | 2 | 1 | 1 | 17 | 162.256 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 4.39 | -2.75 | 1 | 1 | 0 | 12 | 161.248 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 211 - 213 | Enamine Building Blocks |
| MP | 211...213 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
