| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 14 | Yes |
Popular Name: 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine 6-methoxy-N-methyl-1,2,3,4-tetra…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 41566-67-0 , 52373-04-3
| 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) | 1.59 | 5.4 | -41.37 | 2 | 2 | 1 | 26 | 192.282 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
