| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-[5-(2-furyl)isoxazol-3-yl]methanone [(2S)-2-ethyl-1-piperidyl]-[5-(2…
| 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) | 2.93 | 7.38 | -7.07 | 0 | 5 | 0 | 59 | 274.32 | 3 | ↓ |
