| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 24 | Yes |
Popular Name: N-(8-cyclohexoxy-10-hydroxy-3,3-dimethyl-2,4,7-trioxabicyclo[4.4.0]dec-9-yl)acetamide N-(8-cyclohexoxy-10-hydroxy-3,3-…
| 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) | 1.11 | -6 | -8.45 | 2 | 7 | 0 | 86 | 343.42 | 3 | ↓ |
