| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: N-[4-[2-(4-keto-2-phenyl-chromen-3-yl)oxyacetyl]phenyl]acetamide N-[4-[2-(4-keto-2-phenyl-chromen…
| 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) | 4.09 | 2.28 | -24.88 | 1 | 6 | 0 | 85 | 413.429 | 6 | ↓ |
