| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | Yes |
Popular Name: 6-hexyl-7-hydroxy-N-(4-methoxyphenyl)-2-oxo-chromene-3-carboxamide 6-hexyl-7-hydroxy-N-(4-methoxyph…
| 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) | 5.66 | 9.08 | -11.37 | 2 | 6 | 0 | 89 | 395.455 | 8 | ↓ |
