| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 20 | No |
Popular Name: [2-hydroxy-2-(3-methoxyphenyl)-cyclohexyl]methyl-trimethyl-ammonium [2-hydroxy-2-(3-methoxyphenyl)-c…
| 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) | -0.80 | 1.86 | -34.57 | 1 | 3 | 1 | 29 | 278.416 | 4 | ↓ |
