| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 20 | Yes |
Popular Name: 2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]quinoline-3-carbonitrile 2-[(2S,5R)-2,5-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) | 2.61 | 7.43 | -8.03 | 0 | 4 | 0 | 49 | 267.332 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
