| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 2-(3-chlorophenyl)ethyl-(3-ethoxy-4-methoxy-benzyl)ammonium 2-(3-chlorophenyl)ethyl-(3-ethox…
| 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) | 3.98 | 0.52 | -53.26 | 2 | 3 | 1 | 35 | 320.84 | 8 | ↓ |
