| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 2-(azepane-1-carbonyl)-1-methyl-spiro[8H-furo[4,5-f]chromene-7,1'-cycloheptane]-9-one 2-(azepane-1-carbonyl)-1-methyl-…
| 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) | 5.83 | 12.34 | -13.62 | 0 | 5 | 0 | 60 | 409.526 | 1 | ↓ |
![Spiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-9-one](http://zinc12.docking.org/img/rings/82543.gif)
![2-(azepane-1-carbonyl)spiro[8H-furo[3,2-f]chromene-7,1'-cycloheptane]-9-one](http://zinc12.docking.org/img/rings/82542.gif)
