| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 15 | No |
Popular Name: (4R)-1,1,2,2,4-pentamethyl-3,4-dihydroquinolin-1-ium (4R)-1,1,2,2,4-pentamethyl-3,4-d…
| 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) | -0.54 | 9.2 | -25.66 | 0 | 1 | 1 | 0 | 204.337 | 0 | ↓ |
