| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 19 | Yes |
Popular Name: 2-(2,6-dimethylmorpholin-4-yl)-4,6-dimethyl-pyridine-3-carboxamide 2-(2,6-dimethylmorpholin-4-yl)-4…
| 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) | 1.30 | -3.84 | -34.17 | 3 | 5 | 1 | 69 | 264.349 | 2 | ↓ |
