| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | No |
Popular Name: 2-[(4-chlorophenyl)-(2-pyridyl)methoxy]ethyl-trimethyl-ammonium 2-[(4-chlorophenyl)-(2-pyridyl)m…
| 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) | -0.97 | 3.33 | -36.54 | 0 | 3 | 1 | 22 | 305.829 | 6 | ↓ |
