| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 17 | Yes |
Popular Name: 1-[(3S)-3-ethylmorpholin-4-yl]-2-[(2S)-2-piperidyl]ethanone 1-[(3S)-3-ethylmorpholin-4-yl]-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) | 2.55 | 4.44 | -34.92 | 2 | 4 | 1 | 46 | 241.355 | 3 | ↓ |
