| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | Yes |
Popular Name: 3-tert-butyl-6-hexyl-5-methyl-furo[3,2-g]chromen-7-one 3-tert-butyl-6-hexyl-5-methyl-fu…
| 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) | 7.11 | 5.12 | -10.93 | 0 | 3 | 0 | 43 | 340.463 | 6 | ↓ |
![Furo[3,2-g]chromen-7-one](http://zinc12.docking.org/img/rings/6620.gif)
