| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | Yes |
Popular Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-isobutyl-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) | 4.60 | 1.36 | -15.55 | 1 | 5 | 0 | 68 | 385.847 | 6 | ↓ |
