| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 36 | Yes |
Popular Name: (2R)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-butanamide (2R)-N-[2-chloro-5-(trifluoromet…
| 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) | 7.34 | 14.94 | -15.44 | 1 | 5 | 0 | 69 | 515.915 | 7 | ↓ |
