| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: 6-(2-morpholinoethyl)-3-[4-(trifluoromethoxy)phenyl]triazolo[4,5-e]pyrimidin-7-one 6-(2-morpholinoethyl)-3-[4-(trif…
| 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) | 2.33 | 5.07 | -18.38 | 0 | 9 | 0 | 87 | 410.356 | 6 | ↓ |
