| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 1-methyl-9-oxo-N-sec-butyl-spiro[8H-furo[4,5-f]chromene-7,1'-cyclohexane]-2-carboxamide 1-methyl-9-oxo-N-sec-butyl-spiro…
| 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) | 4.87 | 9.02 | -13.47 | 1 | 5 | 0 | 69 | 369.461 | 3 | ↓ |
![Spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-9-one](http://zinc12.docking.org/img/rings/82517.gif)
