| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 35 | Yes |
Popular Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetyl]phenyl]acetamide N-[4-[2-[2-(3,4-dimethoxyphenyl)…
| 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) | 3.73 | 2.65 | -24.97 | 1 | 8 | 0 | 104 | 473.481 | 8 | ↓ |
