| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: 1-[[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]cyclohexane-1-carboxylic 1-[[2-(6,7,8,9-tetrahydrodibenzo…
| 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) | 1.82 | 10.29 | -66.75 | 1 | 6 | -1 | 92 | 370.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
