| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 29 | No |
Popular Name: benzyl-[2-[2-[(4-chlorophenyl)methyl]phenoxy]ethyl]-diethyl-ammonium benzyl-[2-[2-[(4-chlorophenyl)me…
| 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 | 4.2 | -36.48 | 0 | 2 | 1 | 9 | 408.993 | 10 | ↓ |
