| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: (2R)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[3-(trifluoromethyl)phenyl]butanamide (2R)-2-[2-(2-chlorophenyl)-4-oxo…
| 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) | 6.89 | 14.17 | -15.23 | 1 | 5 | 0 | 69 | 501.888 | 7 | ↓ |
