| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: (8-methyl-4H-chromeno[3,4-d]isoxazol-3-yl)-(4-methylpiperazin-1-yl)methanone (8-methyl-4H-chromeno[3,4-d]isox…
| 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) | 2.10 | 5.08 | -6.87 | 0 | 6 | 0 | 59 | 313.357 | 1 | ↓ |
![4H-chromeno[3,4-d]isoxazole](http://zinc12.docking.org/img/rings/69797.gif)
![4H-chromeno[3,4-d]isoxazol-3-yl(piperazino)methanone](http://zinc12.docking.org/img/rings/178028.gif)
