| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 3-acetyl-9-[(4-chlorophenyl)methyl]-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one 3-acetyl-9-[(4-chlorophenyl)meth…
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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) | 3.53 | 7.91 | -10.07 | 0 | 5 | 0 | 60 | 369.804 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 10.76 | -52.02 | 1 | 5 | 1 | 61 | 370.812 | 3 | ↓ |
![9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1489.gif)
![9-benzyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one](http://zinc12.docking.org/img/rings/1487.gif)
