| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | Yes |
Popular Name: butyl-[4-morpholino-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-s-triazin-2-yl]amine butyl-[4-morpholino-6-[2,2,2-tri…
| 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) | 5.17 | -2.21 | -6.16 | 1 | 7 | 0 | 72 | 403.327 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 83 | MolMall (formerly Molecular Diversity Preservation International) |
