| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-cyclopentyl-1-methyl-9-oxo-spiro[8H-furo[4,5-f]chromene-7,1'-cyclohexane]-2-carboxamide N-cyclopentyl-1-methyl-9-oxo-spi…
| 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) | 5.06 | 9.45 | -13.47 | 1 | 5 | 0 | 69 | 381.472 | 2 | ↓ |
![Spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-9-one](http://zinc12.docking.org/img/rings/82517.gif)
![N-cyclopentyl-9-keto-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide](http://zinc12.docking.org/img/rings/82530.gif)
