| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 26 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-2-oxo-chromene-3-carboxamide N-[2-[4-(difluoromethoxy)phenyl]…
| 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) | 3.55 | 8.43 | -13.97 | 1 | 5 | 0 | 69 | 359.328 | 6 | ↓ |
