| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 37 | Yes |
Popular Name: 2-[[2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxyacetyl]amino]benzamide 2-[[2-[2-(3,4-dimethoxyphenyl)-4…
| 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) | 3.74 | 0.45 | -21.05 | 3 | 9 | 0 | 130 | 502.523 | 8 | ↓ |
