| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 29 | Yes |
Popular Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-furylmethyl)acetamide 2-(6-chloro-4-oxo-2-phenyl-chrom…
| 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) | 4.14 | 1.45 | -15.84 | 1 | 6 | 0 | 81 | 409.825 | 6 | ↓ |
