| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 1-[4-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-1-piperidyl]-2-(p-tolyl)ethanone 1-[4-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 2.61 | 9.37 | -15.25 | 0 | 5 | 0 | 50 | 358.482 | 3 | ↓ |
