| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine 6-(6-methyl-3,4-dihydro-2H-quino…
| 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) | 3.33 | 6.75 | -44.42 | 3 | 2 | 1 | 31 | 247.406 | 6 | ↓ |
