| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | Yes |
Popular Name: 3-hexyl-4-methyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one 3-hexyl-4-methyl-6,7,8,9-tetrahy…
| 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) | 6.65 | 3.74 | -12.06 | 0 | 3 | 0 | 43 | 338.447 | 5 | ↓ |
![6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one](http://zinc12.docking.org/img/rings/7277.gif)
