| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 21 | Yes |
Popular Name: 3-[(3-ethoxy-4-propoxy-benzyl)ammonio]propyl-dimethyl-ammonium 3-[(3-ethoxy-4-propoxy-benzyl)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) | 2.70 | 1.12 | -111.96 | 3 | 4 | 2 | 39 | 296.455 | 11 | ↓ |
