| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 23 | Yes |
Popular Name: N-isobutyl-4-morpholino-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine N-isobutyl-4-morpholino-6-(2,2,2…
| 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) | 3.94 | -4.15 | -6.87 | 1 | 7 | 0 | 72 | 335.33 | 7 | ↓ |
