| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 11 | Yes |
Popular Name: 3-methyl-1,2,3,4-tetrahydroquinoline 3-methyl-1,2,3,4-tetrahydroquino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20668-20-6 , N/A
| 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) | 2.53 | -0.68 | -2.79 | 1 | 1 | 0 | 12 | 147.221 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0555824A1 | IBM Patent Data |
