In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2008 | 12 | Yes |
Popular Name: 1-methyl-1,2,3,4-tetrahydroquinolin-6-amine 1-methyl-1,2,3,4-tetrahydroquino…
Find On: PubMed — Wikipedia — Google
CAS Number: 91817-59-3
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) | 1.60 | 3.99 | -3.98 | 2 | 2 | 0 | 29 | 162.236 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP1003737A1; WO1999009024A1 | IBM Patent Data |