| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 18 | No |
Popular Name: 3-isoxazolidin-2-yl-N-[[(3R)-1-methyl-3-piperidyl]methyl]propanamide 3-isoxazolidin-2-yl-N-[[(3R)-1-m…
| 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) | 0.61 | 3.98 | -40.48 | 2 | 5 | 1 | 46 | 256.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
