| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | Yes |
Popular Name: 9-cyclopentyl-4-(8-ethoxy-2-oxo-chromen-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 9-cyclopentyl-4-(8-ethoxy-2-oxo-…
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| 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) | 5.14 | 11.32 | -17.37 | 0 | 7 | 0 | 82 | 459.498 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.14 | 14.31 | -47.99 | 1 | 7 | 1 | 83 | 460.506 | 4 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![9-cyclopentyl-4-(2-ketochromen-3-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/564331.gif)
