| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: (5S)-N-[(3R)-2-oxo-3-piperidyl]-3-phenyl-4,5-dihydroisoxazole-5-carboxamide (5S)-N-[(3R)-2-oxo-3-piperidyl]-…
| 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) | 0.52 | 3.84 | -26.08 | 2 | 6 | 0 | 80 | 287.319 | 3 | ↓ |
