| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | Yes |
Popular Name: 2,5-dimethyl-N-(4-morpholinophenyl)-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine 2,5-dimethyl-N-(4-morpholinophen…
| 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) | 2.43 | 7.88 | -14.01 | 1 | 7 | 0 | 68 | 324.388 | 3 | ↓ |
