| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 18 | Yes |
Popular Name: dimethyl-[3-[[2-(4-methylphenoxy)acetyl]amino]propyl]ammonium dimethyl-[3-[[2-(4-methylphenoxy…
| 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) | 1.85 | 0.5 | -47.05 | 2 | 4 | 1 | 42 | 251.35 | 7 | ↓ |
