| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 15 | Yes |
Popular Name: 4-[(2R)-2-methylmorpholin-4-yl]pyridine-2-carbonitrile 4-[(2R)-2-methylmorpholin-4-yl]p…
| 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) | 1.17 | 3.75 | -7.84 | 0 | 4 | 0 | 49 | 203.245 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
