| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[3-(3-methoxyphenyl)-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-5-yl]propan-1-ol (2S)-2-[3-(3-methoxyphenyl)-6,7-…
| 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) | 1.84 | 4.76 | -41.69 | 2 | 5 | 1 | 60 | 289.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 2.52 | -12.42 | 1 | 5 | 0 | 59 | 288.347 | 4 | ↓ |
![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)
