| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-9-isobutyl-2-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-4-one 3-(4-chlorophenyl)-9-isobutyl-2-…
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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) | 5.18 | 9.45 | -8.89 | 0 | 4 | 0 | 43 | 383.875 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 11.92 | -49.6 | 1 | 4 | 1 | 44 | 384.883 | 3 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/7061.gif)
![3-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-4-one](http://zinc12.docking.org/img/rings/225983.gif)
