| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: benzyl-[2-[(E)-3-(2-methoxyphenyl)acryloyl]oxyethyl]-methyl-ammonium benzyl-[2-[(E)-3-(2-methoxypheny…
| 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) | 3.78 | 3.65 | -41.92 | 1 | 4 | 1 | 39 | 326.416 | 9 | ↓ |
