| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 14 | Yes |
Popular Name: (4-amino-5,6,7,8-tetrahydroquinolin-1-ium-2-yl)-dimethyl-amine (4-amino-5,6,7,8-tetrahydroquino…
| 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) | 1.97 | -1.36 | -22.5 | 3 | 3 | 1 | 43 | 192.286 | 1 | ↓ |
