| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 24 | Yes |
Popular Name: [3-(2,6-dimethylmorpholin-4-yl)carbonyl-1-piperidyl]-(2-methyl-3-furyl)-methanone [3-(2,6-dimethylmorpholin-4-yl)c…
| 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) | 0.77 | 0.23 | -14.63 | 0 | 6 | 0 | 62 | 334.416 | 2 | ↓ |
