| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: (4R,4aS,8aR)-1,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-1-ium-4-ol (4R,4aS,8aR)-1,4-dimethyl-2,3,4a…
| 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) | 2.05 | -0.5 | -33.19 | 2 | 2 | 1 | 25 | 184.303 | 0 | ↓ |
