| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 34 | Yes |
Popular Name: 2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxy-N-[2-(trifluoromethyl)phenyl]acetamide 2-(4-keto-6,7-dimethyl-2-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) | 6.17 | 4.87 | -14.59 | 1 | 5 | 0 | 68 | 467.443 | 6 | ↓ |
