| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 25 | No |
Popular Name: 2-(benzyl-methyl-phenethyl-ammonio)ethyl-diethyl-methyl-ammonium 2-(benzyl-methyl-phenethyl-ammon…
| 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) | -3.43 | 6.23 | -108.98 | 0 | 2 | 2 | 0 | 340.555 | 10 | ↓ |
