| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 4,5-dimethyl-6-(3-morpholino-3-oxo-propyl)-2-phenyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 4,5-dimethyl-6-(3-morpholino-3-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) | 1.74 | 10.4 | -26.49 | 0 | 8 | 0 | 82 | 381.436 | 4 | ↓ |
