| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]-2-propyl-pentanenitrile 2-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 2.97 | 6.23 | -6.36 | 0 | 4 | 0 | 53 | 266.385 | 5 | ↓ |
