| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 14 | Yes |
Popular Name: 5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline 5,6-dimethoxy-1,2,3,4-tetrahydro…
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CAS Numbers: 52759-09-8 , 63905-67-9
| 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) | 1.31 | 3.85 | -46.45 | 2 | 3 | 1 | 35 | 194.254 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 2.45 | -5.75 | 1 | 3 | 0 | 30 | 193.246 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
