| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 31 | No |
Popular Name: benzyl-[2-[2-(benzyl-dimethyl-ammonio)ethyl-phenyl-amino]ethyl]-dimethyl-ammonium benzyl-[2-[2-(benzyl-dimethyl-am…
| 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) | -2.67 | 6.35 | -102.42 | 0 | 3 | 2 | 3 | 417.641 | 11 | ↓ |
