| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 15 | No |
Popular Name: 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde 1-Propyl-1,2,3,4-tetrahydro-6-qu…
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CAS Numbers: 876710-88-2 , [876710-88-2]
1-Propyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde
| 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) | 3.19 | -0.17 | -6.94 | 0 | 2 | 0 | 20 | 203.285 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
