| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | No |
Popular Name: 3-isoxazolidin-2-yl-1-[(3R)-3-(naphthalene-1-carbonyl)-1-piperidyl]propan-1-one 3-isoxazolidin-2-yl-1-[(3R)-3-(n…
| 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) | 3.14 | 9.54 | -12 | 0 | 5 | 0 | 50 | 366.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 10.94 | -47.63 | 1 | 5 | 1 | 51 | 367.469 | 5 | ↓ |
![3-isoxazolidin-2-yl-1-[3-(1-naphthoyl)piperidino]propan-1-one](http://zinc12.docking.org/img/rings/61214.gif)
