| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 1-[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl]cycloheptane-1-carboxylic 1-[2-[(2-methoxydibenzofuran-3-y…
| 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) | 4.72 | 9.56 | -73.7 | 1 | 6 | -1 | 92 | 394.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
