| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide N-[(1S,2S,3S)-2,3-dimethylcycloh…
| 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) | 4.35 | 7.98 | -6.35 | 1 | 5 | 0 | 64 | 340.423 | 2 | ↓ |
![4H-chromeno[3,4-d]isoxazole](http://zinc12.docking.org/img/rings/69797.gif)
![N-cyclohexyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide](http://zinc12.docking.org/img/rings/69796.gif)
