| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 23 | No |
Popular Name: trimethyl-[4-[2-(1-methyl-3,4-dihydro-2H-quinolin-2-yl)ethyl]phenyl]-ammonium trimethyl-[4-[2-(1-methyl-3,4-di…
| 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) | 0.98 | 2.76 | -32.46 | 0 | 2 | 1 | 3 | 309.477 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 158 - 159 | MolMall (formerly Molecular Diversity Preservation International) |
