| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: 2-[(4-chlorophenyl)methyl-(2-pyridyl)amino]ethyl-ethyl-dimethyl-ammonium 2-[(4-chlorophenyl)methyl-(2-pyr…
| 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) | -0.35 | 13.46 | -41.13 | 0 | 3 | 1 | 16 | 318.872 | 7 | ↓ |
