| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: benzyl-[3-[benzyl(methyl)ammonio]-2-hydroxy-propyl]-methyl-ammonium benzyl-[3-[benzyl(methyl)ammonio…
| 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) | 2.52 | 0.78 | -108.82 | 3 | 3 | 2 | 29 | 300.446 | 8 | ↓ |
