| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 21 | Yes |
Popular Name: N,N-dimethyl-3-phenyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridine-5-sulfonamide N,N-dimethyl-3-phenyl-6,7-dihydr…
| 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) | 1.49 | -2.94 | -11.76 | 0 | 6 | 0 | 67 | 307.375 | 3 | ↓ |
![4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/46500.gif)
![3-phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/50191.gif)
