| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2010 | 18 | Yes |
Popular Name: 1-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]cyclopentanecarbonitrile 1-[(6R)-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) | 1.95 | 5.8 | -6.46 | 0 | 4 | 0 | 53 | 250.342 | 1 | ↓ |
