| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: (1R,6R)-6-[(2-methoxydibenzofuran-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic (1R,6R)-6-[(2-methoxydibenzofura…
| 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) | 3.62 | 9.02 | -69.28 | 1 | 6 | -1 | 92 | 364.377 | 4 | ↓ |
