| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]tetrahydropyran-4-carbonitrile 4-[(6S)-2,2,6-trimethylmorpholin…
| 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) | 0.93 | 3.76 | -6.94 | 0 | 5 | 0 | 63 | 266.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
