| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 24 | Yes |
Popular Name: N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]-6-methyl-pyridine-3-carboxamide N-[2-[(2S,6R)-2,6-dimethylmorpho…
| 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) | 2.27 | 7.65 | -7.53 | 1 | 5 | 0 | 54 | 325.412 | 3 | ↓ |
