| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 24 | Yes |
Popular Name: [4-(2,6-dimethylmorpholin-4-yl)-1-piperidyl]-(2-methoxyphenyl)-methanone [4-(2,6-dimethylmorpholin-4-yl)-…
| 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) | 2.45 | 0.07 | -46.57 | 1 | 5 | 1 | 43 | 333.452 | 3 | ↓ |
