| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: 4,5-dimethyl-6-(2-morpholino-2-oxo-ethyl)-2-phenyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 4,5-dimethyl-6-(2-morpholino-2-o…
| 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) | 1.22 | 9.59 | -30.59 | 0 | 8 | 0 | 82 | 367.409 | 3 | ↓ |
