| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 34 | Yes |
Popular Name: N-benzyl-2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide N-benzyl-2-[6-chloro-2-(3,4-dime…
| 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) | 4.53 | 1.29 | -16.82 | 1 | 7 | 0 | 87 | 479.916 | 8 | ↓ |
