| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: benzyl-[3-[[2-(4-methoxyphenyl)acetyl]amino]propyl]-methyl-ammonium benzyl-[3-[[2-(4-methoxyphenyl)a…
| 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) | 2.98 | 0.43 | -48.74 | 2 | 4 | 1 | 42 | 327.448 | 9 | ↓ |
