| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 32 | Yes |
Popular Name: N-[4-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxyacetyl]phenyl]acetamide N-[4-[2-[2-(4-chlorophenyl)-4-ke…
| 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) | 4.77 | 2.12 | -23.02 | 1 | 6 | 0 | 85 | 447.874 | 6 | ↓ |
