| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 27 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-methoxyethyl)acetamide 2-[2-(4-chlorophenyl)-4-oxo-chro…
| 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) | 3.49 | 0.12 | -16.12 | 1 | 6 | 0 | 77 | 387.819 | 7 | ↓ |
