| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: cyclooctyl-[(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonium cyclooctyl-[(2R)-2-hydroxy-3-(2,…
| 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) | 5.25 | -1.65 | -42.38 | 3 | 3 | 1 | 46 | 320.497 | 6 | ↓ |
