| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 18 | Yes |
Popular Name: 6-(2,6-dimethylmorpholin-4-yl)-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-(2,6-dimethylmorpholin-4-yl)-2…
| 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) | -0.28 | -1.75 | -6.16 | 0 | 7 | 0 | 69 | 254.29 | 1 | ↓ |
