| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: methyl-[4-morpholino-6-(2,2,2-trifluoroethoxy)-s-triazin-2-yl]amine methyl-[4-morpholino-6-(2,2,2-tr…
| 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) | 2.82 | 4.85 | -8.09 | 1 | 7 | 0 | 72 | 293.249 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 37.5 - 38.5 | MolMall (formerly Molecular Diversity Preservation International) |
