| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 28 | Yes |
Popular Name: N-(8-benzyloxy-3-phenyl-2,4,7-trioxabicyclo[4.4.0]dec-9-yl)acetamide N-(8-benzyloxy-3-phenyl-2,4,7-tr…
| 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) | 2.49 | -3.1 | -9.12 | 1 | 6 | 0 | 66 | 383.444 | 5 | ↓ |
