| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: cyclooctyl-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium cyclooctyl-[(2R)-2-hydroxy-2-(4-…
| 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) | 3.35 | -4.28 | -44.28 | 4 | 3 | 1 | 57 | 264.389 | 4 | ↓ |
