| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 19 | No |
Popular Name: ethyl-[(2-hydroxy-2-phenyl-cyclohexyl)methyl]-dimethyl-ammonium ethyl-[(2-hydroxy-2-phenyl-cyclo…
| 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) | -0.46 | 1.81 | -31.01 | 1 | 2 | 1 | 20 | 262.417 | 4 | ↓ |
